<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.848063"
                        y3="1.377324"
                        z3="1.532972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.585354"
                        y3="2.335995"
                        z3="-0.470916"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.751307"
                        y3="-3.445219"
                        z3="0.086894"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.475196"
                        y3="0.601696"
                        z3="3.399473"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.460724"
                        y3="1.901701"
                        z3="0.178728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.087853"
                        y3="3.32915"
                        z3="0.428972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.259746"
                        y3="2.219698"
                        z3="1.054081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.269285"
                        y3="1.343347"
                        z3="-1.211327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.649881"
                        y3="1.297662"
                        z3="0.887548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.867241"
                        y3="4.226684"
                        z3="1.29971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.120928"
                        y3="2.009122"
                        z3="0.586375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.058909"
                        y3="5.537768"
                        z3="1.134822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504218"
                        y3="6.3548"
                        z3="0.007398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.879958"
                        y3="6.318474"
                        z3="2.117727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.178674"
                        y3="1.048162"
                        z3="1.175004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251768"
                        y3="-0.167988"
                        z3="0.280728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.885352"
                        y3="0.801424"
                        z3="2.434331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.456237"
                        y3="-1.270614"
                        z3="0.551743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.12693"
                        y3="-0.180759"
                        z3="-0.794186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.54127"
                        y3="-2.394787"
                        z3="-0.25757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.216045"
                        y3="-1.31476"
                        z3="-1.584969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.431389"
                        y3="-2.426505"
                        z3="-1.325927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.403581"
                        y3="-4.37676"
                        z3="-0.851805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.664462"
                        y3="-5.709054"
                        z3="-0.574104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.242468"
                        y3="-4.010707"
                        z3="-2.025917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.2703"
                        y3="-6.683914"
                        z3="-1.479008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.622496"
                        y3="-4.993331"
                        z3="-2.925843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.367942"
                        y3="-6.33139"
                        z3="-2.658127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.595223"
                        y3="3.802817"
                        z3="-0.412591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.404422"
                        y3="2.04567"
                        z3="2.11435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.458561"
                        y3="1.820674"
                        z3="-1.755666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.185756"
                        y3="1.484052"
                        z3="-1.787029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.06397"
                        y3="0.271549"
                        z3="-1.17503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.576417"
                        y3="0.209053"
                        z3="0.888168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.575082"
                        y3="1.569521"
                        z3="0.376585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.741202"
                        y3="1.615854"
                        z3="1.924961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.323729"
                        y3="3.766845"
                        z3="2.170959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.311882"
                        y3="6.832433"
                        z3="-0.55259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.906785"
                        y3="5.78456"
                        z3="-0.699675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.876366"
                        y3="7.161558"
                        z3="0.393125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.29043"
                        y3="7.117774"
                        z3="2.573805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.269873"
                        y3="5.692096"
                        z3="2.919182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.728822"
                        y3="6.800114"
                        z3="1.625803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.666823"
                        y3="1.8935"
                        z3="0.67831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.768879"
                        y3="-1.274122"
                        z3="1.388561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.732334"
                        y3="0.688214"
                        z3="-1.016493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.903522"
                        y3="-1.335861"
                        z3="-2.419789"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.515825"
                        y3="-3.305514"
                        z3="-1.950758"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.16585"
                        y3="-5.974629"
                        z3="0.347289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.448949"
                        y3="-2.968021"
                        z3="-2.232406"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.471122"
                        y3="-7.724423"
                        z3="-1.260868"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.126363"
                        y3="-4.709653"
                        z3="-3.84036"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.669131"
                        y3="-7.093956"
                        z3="-3.363364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8481,1.3773,1.533;-.5854,2.336,-.4709;-.7513,-3.4452,.0869;-3.4752,.6017,3.3995;2.4607,1.9017,.1787;2.0879,3.3291,.429;1.2597,2.2197,1.0541;2.2693,1.3433,-1.2113;3.6499,1.2977,.8875;2.8672,4.2267,1.2997;-.1209,2.0091,.5864;3.0589,5.5378,1.1348;2.5042,6.3548,.0074;3.88,6.3185,2.1177;-2.1787,1.0482,1.175;-2.2518,-.168,.2807;-2.8854,.8014,2.4343;-1.4562,-1.2706,.5517;-3.1269,-.1808,-.7942;-1.5413,-2.3948,-.2576;-3.216,-1.3148,-1.585;-2.4314,-2.4265,-1.3259;-.4036,-4.3768,-.8518;-.6645,-5.7091,-.5741;.2425,-4.0107,-2.0259;-.2703,-6.6839,-1.479;.6225,-4.9933,-2.9258;.3679,-6.3314,-2.6581;1.5952,3.8028,-.4126;1.4044,2.0457,2.1143;1.4586,1.8207,-1.7557;3.1858,1.4841,-1.787;2.064,.2715,-1.175;3.5764,.2091,.8882;4.5751,1.5695,.3766;3.7412,1.6159,1.925;3.3237,3.7668,2.171;3.3119,6.8324,-.5526;1.9068,5.7846,-.6997;1.8764,7.1616,.3931;3.2904,7.1178,2.5738;4.2699,5.6921,2.9192;4.7288,6.8001,1.6258;-2.6668,1.8935,.6783;-.7689,-1.2741,1.3886;-3.7323,.6882,-1.0165;-3.9035,-1.3359,-2.4198;-2.5158,-3.3055,-1.9508;-1.1659,-5.9746,.3473;.4489,-2.968,-2.2324;-.4711,-7.7244,-1.2609;1.1264,-4.7097,-3.8404;.6691,-7.094,-3.3634;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.0853106684 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="-0.84806345"
                                 y3="1.37732378"
                                 z3="1.53297215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58535394"
                                 y3="2.33599546"
                                 z3="-0.47091583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.75130735"
                                 y3="-3.44521904"
                                 z3="0.08689385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.47519578"
                                 y3="0.60169612"
                                 z3="3.39947342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.46072409"
                                 y3="1.90170094"
                                 z3="0.17872832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08785312"
                                 y3="3.32914986"
                                 z3="0.42897182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.25974584"
                                 y3="2.2196977"
                                 z3="1.05408133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2692845"
                                 y3="1.34334669"
                                 z3="-1.21132708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64988087"
                                 y3="1.29766209"
                                 z3="0.88754752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.86724067"
                                 y3="4.22668401"
                                 z3="1.29970983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12092798"
                                 y3="2.00912198"
                                 z3="0.5863749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.05890859"
                                 y3="5.53776767"
                                 z3="1.13482247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5042181"
                                 y3="6.35480018"
                                 z3="0.00739795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.87995758"
                                 y3="6.31847378"
                                 z3="2.11772654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17867416"
                                 y3="1.04816211"
                                 z3="1.17500371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25176781"
                                 y3="-0.16798816"
                                 z3="0.28072818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88535231"
                                 y3="0.80142362"
                                 z3="2.43433073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45623651"
                                 y3="-1.27061399"
                                 z3="0.55174331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12693022"
                                 y3="-0.18075873"
                                 z3="-0.79418565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54127038"
                                 y3="-2.39478652"
                                 z3="-0.25756985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2160446"
                                 y3="-1.31475966"
                                 z3="-1.58496908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.43138868"
                                 y3="-2.42650497"
                                 z3="-1.32592658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40358076"
                                 y3="-4.37676027"
                                 z3="-0.85180535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66446162"
                                 y3="-5.70905356"
                                 z3="-0.57410379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.2424675"
                                 y3="-4.01070702"
                                 z3="-2.02591748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.27029982"
                                 y3="-6.68391374"
                                 z3="-1.47900839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.6224964"
                                 y3="-4.9933306"
                                 z3="-2.92584298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.36794243"
                                 y3="-6.33138966"
                                 z3="-2.65812718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59522275"
                                 y3="3.80281697"
                                 z3="-0.41259123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.4044225"
                                 y3="2.04567022"
                                 z3="2.11434965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45856123"
                                 y3="1.82067371"
                                 z3="-1.75566593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.18575637"
                                 y3="1.48405208"
                                 z3="-1.78702933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.0639705"
                                 y3="0.27154866"
                                 z3="-1.1750301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57641698"
                                 y3="0.20905325"
                                 z3="0.88816811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57508242"
                                 y3="1.56952128"
                                 z3="0.37658481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.74120171"
                                 y3="1.61585377"
                                 z3="1.92496128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32372914"
                                 y3="3.7668452"
                                 z3="2.1709592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.31188229"
                                 y3="6.83243282"
                                 z3="-0.55258968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90678485"
                                 y3="5.7845597"
                                 z3="-0.69967541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.8763662"
                                 y3="7.16155758"
                                 z3="0.39312512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.29043025"
                                 y3="7.11777352"
                                 z3="2.57380538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.26987266"
                                 y3="5.69209648"
                                 z3="2.91918159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.7288222"
                                 y3="6.80011353"
                                 z3="1.62580303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.66682291"
                                 y3="1.89350009"
                                 z3="0.67831002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.76887866"
                                 y3="-1.2741219"
                                 z3="1.38856083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.73233356"
                                 y3="0.688214"
                                 z3="-1.01649326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.90352245"
                                 y3="-1.33586103"
                                 z3="-2.41978883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.51582481"
                                 y3="-3.30551389"
                                 z3="-1.95075763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.16585004"
                                 y3="-5.97462924"
                                 z3="0.34728865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.44894852"
                                 y3="-2.96802129"
                                 z3="-2.23240624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.47112172"
                                 y3="-7.72442301"
                                 z3="-1.26086836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.12636342"
                                 y3="-4.70965341"
                                 z3="-3.84036028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.66913075"
                                 y3="-7.09395589"
                                 z3="-3.36336434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8481,1.3773,1.533;-.5854,2.336,-.4709;-.7513,-3.4452,.0869;-3.4752,.6017,3.3995;2.4607,1.9017,.1787;2.0879,3.3291,.429;1.2597,2.2197,1.0541;2.2693,1.3433,-1.2113;3.6499,1.2977,.8875;2.8672,4.2267,1.2997;-.1209,2.0091,.5864;3.0589,5.5378,1.1348;2.5042,6.3548,.0074;3.88,6.3185,2.1177;-2.1787,1.0482,1.175;-2.2518,-.168,.2807;-2.8854,.8014,2.4343;-1.4562,-1.2706,.5517;-3.1269,-.1808,-.7942;-1.5413,-2.3948,-.2576;-3.216,-1.3148,-1.585;-2.4314,-2.4265,-1.3259;-.4036,-4.3768,-.8518;-.6645,-5.7091,-.5741;.2425,-4.0107,-2.0259;-.2703,-6.6839,-1.479;.6225,-4.9933,-2.9258;.3679,-6.3314,-2.6581;1.5952,3.8028,-.4126;1.4044,2.0457,2.1143;1.4586,1.8207,-1.7557;3.1858,1.4841,-1.787;2.064,.2715,-1.175;3.5764,.2091,.8882;4.5751,1.5695,.3766;3.7412,1.6159,1.925;3.3237,3.7668,2.171;3.3119,6.8324,-.5526;1.9068,5.7846,-.6997;1.8764,7.1616,.3931;3.2904,7.1178,2.5738;4.2699,5.6921,2.9192;4.7288,6.8001,1.6258;-2.6668,1.8935,.6783;-.7689,-1.2741,1.3886;-3.7323,.6882,-1.0165;-3.9035,-1.3359,-2.4198;-2.5158,-3.3055,-1.9508;-1.1659,-5.9746,.3473;.4489,-2.968,-2.2324;-.4711,-7.7244,-1.2609;1.1264,-4.7097,-3.8404;.6691,-7.094,-3.3634;</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="-0.848063"
                        y3="1.377324"
                        z3="1.532972"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.585354"
                        y3="2.335995"
                        z3="-0.470916"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.751307"
                        y3="-3.445219"
                        z3="0.086894"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.475196"
                        y3="0.601696"
                        z3="3.399473"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.460724"
                        y3="1.901701"
                        z3="0.178728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.087853"
                        y3="3.32915"
                        z3="0.428972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.259746"
                        y3="2.219698"
                        z3="1.054081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.269285"
                        y3="1.343347"
                        z3="-1.211327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.649881"
                        y3="1.297662"
                        z3="0.887548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.867241"
                        y3="4.226684"
                        z3="1.29971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.120928"
                        y3="2.009122"
                        z3="0.586375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.058909"
                        y3="5.537768"
                        z3="1.134822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.504218"
                        y3="6.3548"
                        z3="0.007398"/>
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                        id="a14"
                        x3="3.879958"
                        y3="6.318474"
                        z3="2.117727"/>
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                        id="a15"
                        x3="-2.178674"
                        y3="1.048162"
                        z3="1.175004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.251768"
                        y3="-0.167988"
                        z3="0.280728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.885352"
                        y3="0.801424"
                        z3="2.434331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.456237"
                        y3="-1.270614"
                        z3="0.551743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.12693"
                        y3="-0.180759"
                        z3="-0.794186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.54127"
                        y3="-2.394787"
                        z3="-0.25757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.216045"
                        y3="-1.31476"
                        z3="-1.584969"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.431389"
                        y3="-2.426505"
                        z3="-1.325927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.403581"
                        y3="-4.37676"
                        z3="-0.851805"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.664462"
                        y3="-5.709054"
                        z3="-0.574104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.242468"
                        y3="-4.010707"
                        z3="-2.025917"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.2703"
                        y3="-6.683914"
                        z3="-1.479008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.622496"
                        y3="-4.993331"
                        z3="-2.925843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.367942"
                        y3="-6.33139"
                        z3="-2.658127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.595223"
                        y3="3.802817"
                        z3="-0.412591"/>
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                        id="a30"
                        x3="1.404422"
                        y3="2.04567"
                        z3="2.11435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.458561"
                        y3="1.820674"
                        z3="-1.755666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.185756"
                        y3="1.484052"
                        z3="-1.787029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.06397"
                        y3="0.271549"
                        z3="-1.17503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.576417"
                        y3="0.209053"
                        z3="0.888168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.575082"
                        y3="1.569521"
                        z3="0.376585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.741202"
                        y3="1.615854"
                        z3="1.924961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.323729"
                        y3="3.766845"
                        z3="2.170959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.311882"
                        y3="6.832433"
                        z3="-0.55259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.906785"
                        y3="5.78456"
                        z3="-0.699675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.876366"
                        y3="7.161558"
                        z3="0.393125"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.29043"
                        y3="7.117774"
                        z3="2.573805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.269873"
                        y3="5.692096"
                        z3="2.919182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.728822"
                        y3="6.800114"
                        z3="1.625803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.666823"
                        y3="1.8935"
                        z3="0.67831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.768879"
                        y3="-1.274122"
                        z3="1.388561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.732334"
                        y3="0.688214"
                        z3="-1.016493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.903522"
                        y3="-1.335861"
                        z3="-2.419789"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.515825"
                        y3="-3.305514"
                        z3="-1.950758"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.16585"
                        y3="-5.974629"
                        z3="0.347289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.448949"
                        y3="-2.968021"
                        z3="-2.232406"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.471122"
                        y3="-7.724423"
                        z3="-1.260868"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.126363"
                        y3="-4.709653"
                        z3="-3.84036"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.669131"
                        y3="-7.093956"
                        z3="-3.363364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8481,1.3773,1.533;-.5854,2.336,-.4709;-.7513,-3.4452,.0869;-3.4752,.6017,3.3995;2.4607,1.9017,.1787;2.0879,3.3291,.429;1.2597,2.2197,1.0541;2.2693,1.3433,-1.2113;3.6499,1.2977,.8875;2.8672,4.2267,1.2997;-.1209,2.0091,.5864;3.0589,5.5378,1.1348;2.5042,6.3548,.0074;3.88,6.3185,2.1177;-2.1787,1.0482,1.175;-2.2518,-.168,.2807;-2.8854,.8014,2.4343;-1.4562,-1.2706,.5517;-3.1269,-.1808,-.7942;-1.5413,-2.3948,-.2576;-3.216,-1.3148,-1.585;-2.4314,-2.4265,-1.3259;-.4036,-4.3768,-.8518;-.6645,-5.7091,-.5741;.2425,-4.0107,-2.0259;-.2703,-6.6839,-1.479;.6225,-4.9933,-2.9258;.3679,-6.3314,-2.6581;1.5952,3.8028,-.4126;1.4044,2.0457,2.1143;1.4586,1.8207,-1.7557;3.1858,1.4841,-1.787;2.064,.2715,-1.175;3.5764,.2091,.8882;4.5751,1.5695,.3766;3.7412,1.6159,1.925;3.3237,3.7668,2.171;3.3119,6.8324,-.5526;1.9068,5.7846,-.6997;1.8764,7.1616,.3931;3.2904,7.1178,2.5738;4.2699,5.6921,2.9192;4.7288,6.8001,1.6258;-2.6668,1.8935,.6783;-.7689,-1.2741,1.3886;-3.7323,.6882,-1.0165;-3.9035,-1.3359,-2.4198;-2.5158,-3.3055,-1.9508;-1.1659,-5.9746,.3473;.4489,-2.968,-2.2324;-.4711,-7.7244,-1.2609;1.1264,-4.7097,-3.8404;.6691,-7.094,-3.3634;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08335180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2431.08531067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3641.16866246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6473.06321432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2831.89455185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85155056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76819877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999999897555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999999897555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999999795111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589817290313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.7308 1.8705 2.6129 2.7600 2.8693 3.1481 3.2064 3.4402 3.5909 3.6377 3.8149 4.0375 4.1155 4.3162 4.4062 4.4377 4.5487 4.6891 4.8143 4.8930 4.9584 5.0878 5.2001 5.2703 5.4139 5.4684 5.6122 5.6615 5.7240 5.9280 6.0388 6.1412 6.1858 6.2386 6.3227 6.4600 6.5786 6.6286 6.8042 6.9223 7.0357 7.2017 7.2708 7.3347 7.4050 7.4879 7.7075 7.7185 7.7917 7.8445 7.8876 7.9855 8.0628 8.1497 8.1796 8.3858 8.4735 8.5049 8.5427 8.7042 8.7750 8.8383 8.9803 9.1428 9.2850 9.3235 9.4043 9.5874 9.7075 9.8628 10.0053 10.0710 10.2311 10.3183 10.4168 10.5089 10.5896 10.7116 10.8345 10.9009 11.0229 11.0874 11.1159 11.2095 11.3084 11.4686 11.5341 11.6381 11.7495 11.8533 11.9147 11.9961 12.1154 12.2359 12.2917 12.4081 12.4682 12.7138 12.8052 12.8560 12.9371 12.9701 13.1341 13.1628 13.2633 13.3148 13.3743 13.4938 13.5436 13.6025 13.6986 13.8149 13.8458 13.9839 14.0626 14.1007 14.1624 14.2524 14.3597 14.4349 14.5839 14.6982 14.8133 14.8596 14.8906 14.9137 14.9944 15.0958 15.1245 15.2185 15.2505 15.3627 15.4097 15.4939 15.6419 15.6938 15.7833 15.8786 15.9546 16.0559 16.0959 16.1398 16.3178 16.4935 16.5118 16.7389 16.8129 16.8287 17.0647 17.1455 17.1969 17.2723 17.4247 17.4931 17.6227 17.6947 17.9336 18.0632 18.3391 18.4117 18.5876 18.7054 18.9654 18.9939 19.0974 19.1755 19.2335 19.5012 19.6024 19.7509 19.8268 19.9718 20.0277 20.1354 20.2023 20.3164 20.3910 20.4219 20.5967 20.7263 20.8860 21.0840 21.1290 21.2487 21.3439 21.4303 21.6219 21.7595 21.8256 22.0256 22.1352 22.4624 22.5721 22.7248 22.8636 22.9836 23.0847 23.2218 23.2370 23.4346 23.5393 23.7646 23.8890 23.9352 24.0438 24.1007 24.3426 24.4347 24.5581 24.6198 24.8493 24.8931 25.0792 25.1466 25.2834 25.4648 25.8631 26.0135 26.0943 26.2579 26.3661 26.5565 26.6571 26.8720 26.9122 27.0692 27.2314 27.3007 27.4428 27.6208 27.7564 27.8443 28.0587 28.1228 28.1783 28.3568 28.4992 28.5691 28.6741 28.8145 28.8556 28.9947 29.0606 29.1177 29.2054 29.2486 29.3320 29.5533 29.6394 29.6970 30.0191 30.0843 30.2416 30.2841 30.4617 30.5191 30.6886 30.8718 31.0349 31.1259 31.3839 31.4613 31.5934 31.6083 31.7926 31.9079 31.9968 32.2162 32.2513 32.3984 32.5202 32.5826 32.7555 32.8472 33.0786 33.1838 33.1929 33.4013 33.5365 33.6622 33.7425 33.7774 33.8901 34.1713 34.2206 34.3771 34.5936 34.7822 34.8192 34.9510 35.1371 35.2084 35.3954 35.4183 35.4682 35.7606 35.9042 36.0038 36.1269 36.2828 36.3540 36.4778 36.5532 36.6306 36.8701 36.9007 37.2256 37.3557 37.4423 37.4945 37.7052 37.7798 37.8999 37.9684 38.0587 38.1305 38.2680 38.3426 38.5314 38.6297 38.6576 38.7647 38.8637 38.9292 39.0772 39.1936 39.2402 39.4454 39.4965 39.6792 39.9039 39.9973 40.1425 40.3119 40.4767 40.5481 40.6822 40.7760 40.9916 41.0280 41.0999 41.2153 41.2744 41.4940 41.6015 41.8651 42.0298 42.0711 42.2540 42.4031 42.4723 42.5206 42.6408 42.7329 42.7641 42.8808 43.0635 43.1766 43.4274 43.5247 43.6305 43.6511 43.7545 43.9174 43.9871 44.0905 44.2273 44.3166 44.5010 44.5684 44.8882 44.9610 45.0529 45.0907 45.2723 45.3930 45.4754 45.5737 45.7527 45.8900 46.0590 46.1493 46.1758 46.3416 46.4823 46.6863 46.7059 46.8039 46.9659 47.1672 47.2094 47.4084 47.4612 47.6240 47.8640 48.0572 48.2083 48.2879 48.3839 48.6308 48.9220 48.9785 49.1301 49.1545 49.3676 49.7037 49.8026 49.9252 50.0715 50.3499 50.5724 50.7646 51.2559 51.4959 51.6957 51.9034 52.0875 52.1359 52.2922 52.4904 52.5616 52.8278 53.1480 53.4843 53.6411 53.8302 54.0352 54.4402 54.8250 54.9073 55.1544 55.2833 55.6311 55.8518 56.2841 56.3648 56.5095 56.5707 56.7994 56.8797 57.0659 57.1914 57.6660 57.6925 57.9541 58.0177 58.4247 58.7015 58.8574 58.9645 59.3435 59.5410 59.6239 59.8131 60.0361 60.2264 60.4978 60.7011 61.1187 61.2137 61.5579 61.7613 62.0769 62.3535 62.6009 63.0603 63.2593 63.4050 63.5738 63.9953 64.0929 64.2108 64.2887 64.6371 64.8246 65.2744 65.5582 65.6653 65.8318 65.8650 66.0536 66.2349 66.4876 66.9264 67.0794 67.1757 67.3851 67.4564 67.7667 67.9505 68.1450 68.3258 68.8494 69.2123 69.4193 69.5922 69.8224 69.9892 70.0861 70.2983 70.3720 70.6417 70.9002 71.3067 71.5987 71.8693 71.8886 72.2626 72.3969 72.5159 72.6823 72.9078 73.1602 73.2092 73.6025 73.8123 73.9469 74.0999 74.2702 74.4488 74.6983 74.7560 74.9418 75.1595 75.3135 75.4405 75.6418 75.8028 76.0199 76.2623 76.3228 76.5372 76.6590 76.8183 76.9378 77.0499 77.2863 77.3977 77.6274 77.7846 77.9200 78.0134 78.1328 78.2727 78.4965 78.5671 78.6531 78.7710 78.8579 79.0061 79.1016 79.2118 79.2665 79.3366 79.3764 79.4755 79.6346 79.7043 79.8306 80.0778 80.1326 80.2450 80.3207 80.4516 80.5454 80.8696 80.9746 81.1367 81.2926 81.3674 81.5476 81.8195 81.9387 81.9731 82.1155 82.2598 82.3545 82.3921 82.5360 82.6665 82.8118 82.8409 82.9388 83.0902 83.2678 83.4291 83.4950 83.7135 83.7581 83.9961 84.1553 84.3022 84.4057 84.4752 84.5997 84.6314 84.7054 84.8328 85.0053 85.1362 85.2718 85.3144 85.3823 85.4075 85.5175 85.5978 85.6849 85.7991 85.9508 86.0100 86.1235 86.2471 86.2769 86.3923 86.4879 86.7005 86.7258 86.9073 87.0347 87.2184 87.3353 87.5451 87.8399 87.8888 87.9701 88.2298 88.3311 88.4349 88.5648 88.6926 88.7357 88.7789 88.9594 88.9682 89.0996 89.1781 89.2724 89.3833 89.4942 89.6227 89.7872 89.9494 90.0772 90.2151 90.4099 90.5635 90.6826 90.7589 90.8701 90.9135 91.2995 91.3308 91.4150 91.6737 91.9400 92.0401 92.1019 92.2015 92.3554 92.4338 92.5777 92.6013 92.6861 92.8228 92.9110 93.0785 93.1595 93.2575 93.2994 93.3641 93.5327 93.6008 93.6605 93.7597 93.8102 93.9403 94.1355 94.3176 94.4715 94.5068 94.7387 94.8210 94.9109 95.0855 95.1606 95.1967 95.4264 95.5950 95.6086 95.8564 96.0591 96.1129 96.2773 96.4136 96.4824 96.6522 96.6972 96.9675 97.0198 97.1249 97.1907 97.3906 97.4421 97.5991 97.7832 98.0548 98.2519 98.2660 98.3244 98.4207 98.4569 98.5914 98.8492 99.0164 99.0752 99.2368 99.2656 99.3437 99.5385 99.5807 99.7936 100.0599 100.1497 100.1894 100.2430 100.6983 100.8542 101.1039 101.1502 101.2655 101.4805 101.6890 101.7513 101.8641 102.0362 102.1811 102.2244 102.3869 102.7681 102.8256 102.8974 103.2787 103.4352 103.7894 103.9629 104.0392 104.1361 104.3293 104.6328 104.6833 104.8904 105.0793 105.1481 105.2921 105.3692 105.4011 105.4687 105.6310 105.6955 105.8366 106.0729 106.1653 106.2192 106.3916 106.4727 106.5960 106.8855 106.9017 107.0835 107.1449 107.3202 107.4264 107.5561 107.7430 108.0105 108.0294 108.1887 108.4641 108.6162 108.6701 108.9319 109.1255 109.1611 109.2582 109.2941 109.3863 109.4293 109.5975 109.7561 110.0055 110.0992 110.3074 110.5143 110.6000 110.7260 110.7478 110.9437 110.9884 111.0924 111.3714 111.4533 111.5009 111.7506 111.8959 112.0768 112.3370 112.3564 112.5472 112.6570 112.8483 113.0723 113.1717 113.2861 113.6299 113.8051 113.9312 114.0537 114.2307 114.3097 114.4701 114.5535 114.6760 114.7304 115.0355 115.1578 115.2495 115.4087 115.5241 115.5814 115.7135 115.8677 116.0434 116.0747 116.3864 116.4532 116.5255 116.5581 116.7054 116.8699 117.0257 117.1664 117.1959 117.3569 117.6630 117.7545 117.8148 117.9603 118.0454 118.1929 118.2281 118.3357 118.4427 118.5221 118.5368 118.7950 119.0749 119.1469 119.4532 119.5910 119.7447 119.7592 119.9882 120.0476 120.3675 120.4329 120.4756 120.6275 120.8127 120.9630 121.2134 121.5177 121.6381 121.8650 122.0242 122.1645 122.3996 122.5788 122.8426 122.9655 123.1536 123.3475 123.5201 123.6170 123.8153 124.1732 124.8649 125.0489 125.1805 125.3669 125.6014 126.0992 126.2225 126.3780 126.4425 126.4991 126.8460 127.1390 127.3734 127.6103 127.8889 127.9353 128.3289 128.3899 128.6005 128.9448 128.9584 129.0967 129.2258 129.4112 129.6311 129.7675 129.7885 129.8269 130.0310 130.1566 130.1974 130.3757 130.5512 130.6006 130.6911 130.7968 131.0674 131.3614 131.8047 131.8432 132.1003 132.1734 132.3200 132.6087 132.6772 132.8399 133.0298 133.2243 133.3377 133.5873 134.0137 134.4022 134.4509 134.6640 134.8034 134.8936 135.2106 135.3965 135.6957 135.9188 136.2814 136.7634 137.2666 137.5855 137.8361 137.9155 138.1537 138.3209 138.3959 138.8160 139.2143 139.5372 139.9368 140.2479 140.4307 140.5483 140.8090 140.9933 141.1730 141.4787 141.5151 141.7481 142.1419 142.7349 142.9168 143.7031 143.7179 143.9211 143.9830 144.1029 144.1604 144.3321 144.7498 144.9547 145.0763 145.2093 145.3155 145.4298 145.6647 145.8789 145.9419 146.1099 146.2402 146.3519 146.4756 146.9065 147.2260 147.3447 147.5307 147.9016 147.9385 148.0883 148.1556 148.2001 148.4958 148.7570 148.8920 149.1189 149.3161 149.5032 149.5748 149.8829 150.2437 150.4681 150.5729 150.7938 151.0285 151.3502 151.4575 151.8780 152.0016 152.1135 152.4712 152.9838 153.3300 153.6202 153.7384 154.4876 154.7817 154.8790 155.2724 155.5307 155.8923 156.4345 156.4772 156.8590 157.0629 157.1460 157.4488 157.5705 157.7222 157.7527 158.1960 158.6562 159.1915 159.3667 159.4969 159.7492 159.8127 160.5372 160.9355 161.2410 161.3446 161.8105 162.1029 162.8866 164.0565 164.6652 164.7297 165.7274 166.9688 167.7348 167.8568 169.2431 169.4561 172.4210 172.4725 173.1023 173.3413 174.2220 176.1571 177.5268 178.8276 179.2692 181.3706 182.5022 185.0297 186.5969 186.9410 187.4810 189.2711 189.9371 191.8639 192.6524 193.3581 195.9572 196.5978 199.1285 201.8250 205.1236 206.7451 206.8912 618.2308 620.9450 621.4123 626.0660 630.4723 631.3520 631.8663 632.4005 633.8061 634.3402 635.2124 636.6139 636.8264 637.6832 638.5226 641.7185 642.8672 643.3888 644.8440 647.4470 649.8458 651.5286 657.4607 658.1621 876.5073 1200.7940 1212.5099 1215.2296</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="53">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 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.273177 -0.371891 -0.293693 -0.002295 0.080523 0.037785 -0.078444 -0.250383 -0.254070 -0.183104 0.320867 -0.052690 -0.236646 -0.200950 0.317779 0.058758 -0.253912 -0.224250 -0.146184 0.218438 -0.112966 -0.156671 0.216995 -0.185224 -0.159645 -0.102154 -0.118908 -0.132041 0.089598 0.078114 0.100316 0.088324 0.082708 0.092462 0.096015 0.075056 0.071917 0.086350 0.083405 0.087666 0.085894 0.076795 0.083370 0.121387 0.123383 0.105873 0.128027 0.134308 0.128511 0.135237 0.127179 0.128917 0.127338</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2732 8.3719 8.2937 7.0023 5.9195 5.9622 6.0784 6.2504 6.2541 6.1831 5.6791 6.0527 6.2366 6.2009 5.6822 5.9412 6.2539 6.2242 6.1462 5.7816 6.1130 6.1567 5.7830 6.1852 6.1596 6.1022 6.1189 6.1320 0.9104 0.9219 0.8997 0.9117 0.9173 0.9075 0.9040 0.9249 0.9281 0.9136 0.9166 0.9123 0.9141 0.9232 0.9166 0.8786 0.8766 0.8941 0.8720 0.8657 0.8715 0.8648 0.8728 0.8711 0.8727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2732 -0.3719 -0.2937 -0.0023 0.0805 0.0378 -0.0784 -0.2504 -0.2541 -0.1831 0.3209 -0.0527 -0.2366 -0.2009 0.3178 0.0588 -0.2539 -0.2242 -0.1462 0.2184 -0.1130 -0.1567 0.2170 -0.1852 -0.1596 -0.1022 -0.1189 -0.1320 0.0896 0.0781 0.1003 0.0883 0.0827 0.0925 0.0960 0.0751 0.0719 0.0864 0.0834 0.0877 0.0859 0.0768 0.0834 0.1214 0.1234 0.1059 0.1280 0.1343 0.1285 0.1352 0.1272 0.1289 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1151 2.1334 2.1115 3.1233 3.7452 3.8089 3.8397 3.9135 3.9189 3.9102 4.2540 3.8325 3.9441 3.9338 3.8280 3.6779 4.0222 4.0489 4.0356 3.8773 3.9740 3.9318 3.8273 4.0357 3.9561 3.9368 3.9432 3.9515 1.0308 1.0363 1.0206 1.0012 1.0031 1.0042 1.0025 1.0107 1.0225 0.9991 1.0162 0.9991 0.9986 1.0124 0.9983 1.0210 1.0319 1.0135 1.0016 1.0045 1.0121 1.0015 0.9991 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1151 2.1334 2.1115 3.1233 3.7452 3.8089 3.8397 3.9135 3.9189 3.9102 4.2540 3.8325 3.9441 3.9338 3.8280 3.6779 4.0222 4.0489 4.0356 3.8773 3.9740 3.9318 3.8273 4.0357 3.9561 3.9368 3.9432 3.9515 1.0308 1.0363 1.0206 1.0012 1.0031 1.0042 1.0025 1.0107 1.0225 0.9991 1.0162 0.9991 0.9986 1.0124 0.9983 1.0210 1.0319 1.0135 1.0016 1.0045 1.0121 1.0015 0.9991 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1159 0.8684 1.9604 1.0091 0.9251 3.0603 0.9161 0.8603 0.9582 0.9528 0.8997 1.0098 1.0000 1.0437 1.0155 0.9852 0.9901 0.9914 0.9906 0.9943 0.9884 1.8756 0.9590 0.9725 0.9605 0.9860 1.0010 0.9840 0.9834 0.9995 0.9833 0.9080 0.9310 1.0015 1.3905 1.3835 1.4270 0.9679 1.4645 0.9683 1.3654 1.4326 0.9696 0.9588 1.4353 1.3773 1.4318 0.9709 1.4331 0.9672 1.4307 0.9739 1.4279 0.9720 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024453336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107805131386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.04696 -27.80319 1.24377 22.97283 -23.09790 -0.12506 -5.85809 4.43635 -1.42174</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
