<?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="54">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 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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="54">1 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="-1.689151"
                        y3="2.968227"
                        z3="2.520482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.365546"
                        y3="-1.055101"
                        z3="-1.037927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.316289"
                        y3="-0.844669"
                        z3="0.975242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.747554"
                        y3="-0.554128"
                        z3="-0.099131"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.322571"
                        y3="-3.64846"
                        z3="-2.812572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.580863"
                        y3="2.103104"
                        z3="0.389864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.777746"
                        y3="1.590077"
                        z3="-0.331069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.422061"
                        y3="0.957664"
                        z3="-0.60157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.365842"
                        y3="1.913294"
                        z3="1.859677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.044261"
                        y3="1.70516"
                        z3="2.453799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.862434"
                        y3="0.828235"
                        z3="0.390566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.310142"
                        y3="2.437042"
                        z3="-1.463605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062797"
                        y3="-0.378876"
                        z3="-0.103367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.940304"
                        y3="0.958414"
                        z3="3.757402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.194738"
                        y3="1.644379"
                        z3="1.599434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.81759"
                        y3="-2.301227"
                        z3="-0.629438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.438419"
                        y3="-2.103374"
                        z3="0.184308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.544812"
                        y3="-3.041219"
                        z3="-1.863388"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.50869"
                        y3="-1.417405"
                        z3="-0.381287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.502243"
                        y3="-2.56546"
                        z3="1.487255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.652539"
                        y3="-1.201187"
                        z3="0.372321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.658435"
                        y3="-2.353101"
                        z3="2.22722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.729261"
                        y3="-1.673075"
                        z3="1.68044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.629202"
                        y3="0.220056"
                        z3="-1.225437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.033476"
                        y3="1.470558"
                        z3="-1.143385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.143564"
                        y3="-0.246903"
                        z3="-2.423512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.962288"
                        y3="2.262812"
                        z3="-2.278386"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.067882"
                        y3="0.555946"
                        z3="-3.553192"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.476844"
                        y3="1.808324"
                        z3="-3.484893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.180419"
                        y3="3.044119"
                        z3="0.025746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.973074"
                        y3="1.205766"
                        z3="-1.555925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.21941"
                        y3="1.519281"
                        z3="2.409522"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.412747"
                        y3="0.202488"
                        z3="-0.313898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.498176"
                        y3="0.182658"
                        z3="1.184406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.573573"
                        y3="1.530617"
                        z3="0.828973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.029871"
                        y3="3.166993"
                        z3="-1.089266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.815738"
                        y3="1.820505"
                        z3="-2.208664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.516848"
                        y3="2.987378"
                        z3="-1.970995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.110734"
                        y3="1.335637"
                        z3="4.358254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.765467"
                        y3="-0.100962"
                        z3="3.567975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.851861"
                        y3="1.052652"
                        z3="4.346738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.071005"
                        y3="2.151343"
                        z3="0.64326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.470704"
                        y3="0.607862"
                        z3="1.401447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.033374"
                        y3="2.11091"
                        z3="2.120813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.546753"
                        y3="-2.875424"
                        z3="-0.049229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.44644"
                        y3="-1.06126"
                        z3="-1.402493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.342984"
                        y3="-3.077509"
                        z3="1.927314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.719442"
                        y3="-2.711964"
                        z3="3.245829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.629474"
                        y3="-1.499193"
                        z3="2.254978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.64046"
                        y3="1.821047"
                        z3="-0.19722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.602194"
                        y3="-1.225963"
                        z3="-2.46698"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.506259"
                        y3="3.242064"
                        z3="-2.217903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.469778"
                        y3="0.195782"
                        z3="-4.490762"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.420806"
                        y3="2.430822"
                        z3="-4.367616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-1.6892,2.9682,2.5205;-1.3655,-1.0551,-1.0379;-2.3163,-.8447,.9752;3.7476,-.5541,-.0991;-.3226,-3.6485,-2.8126;-2.5809,2.1031,.3899;-3.7777,1.5901,-.3311;-2.4221,.9577,-.6016;-2.3658,1.9133,1.8597;-1.0443,1.7052,2.4538;-4.8624,.8282,.3906;-4.3101,2.437,-1.4636;-2.0628,-.3789,-.1034;-.9403,.9584,3.7574;.1947,1.6444,1.5994;-.8176,-2.3012,-.6294;.4384,-2.1034,.1843;-.5448,-3.0412,-1.8634;1.5087,-1.4174,-.3813;.5022,-2.5655,1.4873;2.6525,-1.2012,.3723;1.6584,-2.3531,2.2272;2.7293,-1.6731,1.6804;3.6292,.2201,-1.2254;3.0335,1.4706,-1.1434;4.1436,-.2469,-2.4235;2.9623,2.2628,-2.2784;4.0679,.5559,-3.5532;3.4768,1.8083,-3.4849;-2.1804,3.0441,.0257;-1.9731,1.2058,-1.5559;-3.2194,1.5193,2.4095;-5.4127,.2025,-.3139;-4.4982,.1827,1.1844;-5.5736,1.5306,.829;-5.0299,3.167,-1.0893;-4.8157,1.8205,-2.2087;-3.5168,2.9874,-1.971;-.1107,1.3356,4.3583;-.7655,-.101,3.568;-1.8519,1.0527,4.3467;.071,2.1513,.6433;.4707,.6079,1.4014;1.0334,2.1109,2.1208;-1.5468,-2.8754,-.0492;1.4464,-1.0613,-1.4025;-.343,-3.0775,1.9273;1.7194,-2.712,3.2458;3.6295,-1.4992,2.255;2.6405,1.821,-.1972;4.6022,-1.226,-2.467;2.5063,3.2421,-2.2179;4.4698,.1958,-4.4908;3.4208,2.4308,-4.3676;</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">1696</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.1983100595 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">6.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.744 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.68915081"
                                 y3="2.96822697"
                                 z3="2.52048156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3655462"
                                 y3="-1.0551012"
                                 z3="-1.03792685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31628949"
                                 y3="-0.84466933"
                                 z3="0.97524192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74755372"
                                 y3="-0.55412756"
                                 z3="-0.09913135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.32257132"
                                 y3="-3.64846033"
                                 z3="-2.81257175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58086321"
                                 y3="2.10310413"
                                 z3="0.38986353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77774633"
                                 y3="1.5900772"
                                 z3="-0.33106924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42206121"
                                 y3="0.95766379"
                                 z3="-0.60157008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.36584203"
                                 y3="1.91329444"
                                 z3="1.85967733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04426092"
                                 y3="1.70515989"
                                 z3="2.45379882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.86243373"
                                 y3="0.82823473"
                                 z3="0.39056625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.31014174"
                                 y3="2.43704194"
                                 z3="-1.46360494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06279674"
                                 y3="-0.37887573"
                                 z3="-0.10336728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94030377"
                                 y3="0.95841408"
                                 z3="3.75740165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19473845"
                                 y3="1.64437934"
                                 z3="1.59943418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.81759033"
                                 y3="-2.30122709"
                                 z3="-0.62943779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.43841917"
                                 y3="-2.10337447"
                                 z3="0.18430833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54481234"
                                 y3="-3.04121886"
                                 z3="-1.86338774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.50869001"
                                 y3="-1.4174051"
                                 z3="-0.38128672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.50224251"
                                 y3="-2.56545983"
                                 z3="1.4872553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65253931"
                                 y3="-1.20118678"
                                 z3="0.37232107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.65843517"
                                 y3="-2.35310056"
                                 z3="2.22721961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72926128"
                                 y3="-1.67307481"
                                 z3="1.6804396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.62920204"
                                 y3="0.220056"
                                 z3="-1.22543689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.03347625"
                                 y3="1.47055753"
                                 z3="-1.14338538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.14356397"
                                 y3="-0.24690322"
                                 z3="-2.42351195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.96228836"
                                 y3="2.26281234"
                                 z3="-2.27838601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.06788211"
                                 y3="0.55594647"
                                 z3="-3.55319191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.47684426"
                                 y3="1.80832376"
                                 z3="-3.48489303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.18041921"
                                 y3="3.04411907"
                                 z3="0.02574587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.97307361"
                                 y3="1.20576601"
                                 z3="-1.55592542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21941036"
                                 y3="1.51928143"
                                 z3="2.40952184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.41274724"
                                 y3="0.20248824"
                                 z3="-0.31389752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.49817569"
                                 y3="0.18265759"
                                 z3="1.18440576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.57357302"
                                 y3="1.53061725"
                                 z3="0.82897315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.02987106"
                                 y3="3.16699303"
                                 z3="-1.0892662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.81573824"
                                 y3="1.82050491"
                                 z3="-2.20866353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51684787"
                                 y3="2.98737774"
                                 z3="-1.97099537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.11073363"
                                 y3="1.3356366"
                                 z3="4.35825438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.76546693"
                                 y3="-0.100962"
                                 z3="3.56797517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.85186094"
                                 y3="1.0526518"
                                 z3="4.34673769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07100513"
                                 y3="2.15134277"
                                 z3="0.64326043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.47070402"
                                 y3="0.60786238"
                                 z3="1.40144692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03337437"
                                 y3="2.11090957"
                                 z3="2.12081283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54675321"
                                 y3="-2.8754242"
                                 z3="-0.04922865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.44644043"
                                 y3="-1.06125986"
                                 z3="-1.40249302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.34298405"
                                 y3="-3.07750882"
                                 z3="1.92731449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.71944199"
                                 y3="-2.71196402"
                                 z3="3.24582899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.62947355"
                                 y3="-1.49919265"
                                 z3="2.25497832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.64045996"
                                 y3="1.82104716"
                                 z3="-0.19722018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.60219434"
                                 y3="-1.2259628"
                                 z3="-2.46697973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.50625867"
                                 y3="3.24206447"
                                 z3="-2.21790281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.46977849"
                                 y3="0.19578174"
                                 z3="-4.49076159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.42080599"
                                 y3="2.43082196"
                                 z3="-4.36761616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-1.6892,2.9682,2.5205;-1.3655,-1.0551,-1.0379;-2.3163,-.8447,.9752;3.7476,-.5541,-.0991;-.3226,-3.6485,-2.8126;-2.5809,2.1031,.3899;-3.7777,1.5901,-.3311;-2.4221,.9577,-.6016;-2.3658,1.9133,1.8597;-1.0443,1.7052,2.4538;-4.8624,.8282,.3906;-4.3101,2.437,-1.4636;-2.0628,-.3789,-.1034;-.9403,.9584,3.7574;.1947,1.6444,1.5994;-.8176,-2.3012,-.6294;.4384,-2.1034,.1843;-.5448,-3.0412,-1.8634;1.5087,-1.4174,-.3813;.5022,-2.5655,1.4873;2.6525,-1.2012,.3723;1.6584,-2.3531,2.2272;2.7293,-1.6731,1.6804;3.6292,.2201,-1.2254;3.0335,1.4706,-1.1434;4.1436,-.2469,-2.4235;2.9623,2.2628,-2.2784;4.0679,.5559,-3.5532;3.4768,1.8083,-3.4849;-2.1804,3.0441,.0257;-1.9731,1.2058,-1.5559;-3.2194,1.5193,2.4095;-5.4127,.2025,-.3139;-4.4982,.1827,1.1844;-5.5736,1.5306,.829;-5.0299,3.167,-1.0893;-4.8157,1.8205,-2.2087;-3.5168,2.9874,-1.971;-.1107,1.3356,4.3583;-.7655,-.101,3.568;-1.8519,1.0527,4.3467;.071,2.1513,.6433;.4707,.6079,1.4014;1.0334,2.1109,2.1208;-1.5468,-2.8754,-.0492;1.4464,-1.0613,-1.4025;-.343,-3.0775,1.9273;1.7194,-2.712,3.2458;3.6295,-1.4992,2.255;2.6405,1.821,-.1972;4.6022,-1.226,-2.467;2.5063,3.2421,-2.2179;4.4698,.1958,-4.4908;3.4208,2.4308,-4.3676;</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>
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                        id="a1"
                        x3="-1.689151"
                        y3="2.968227"
                        z3="2.520482"/>
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                        id="a2"
                        x3="-1.365546"
                        y3="-1.055101"
                        z3="-1.037927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.316289"
                        y3="-0.844669"
                        z3="0.975242"/>
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                        id="a4"
                        x3="3.747554"
                        y3="-0.554128"
                        z3="-0.099131"/>
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                        x3="-0.322571"
                        y3="-3.64846"
                        z3="-2.812572"/>
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                        x3="-2.580863"
                        y3="2.103104"
                        z3="0.389864"/>
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                        id="a7"
                        x3="-3.777746"
                        y3="1.590077"
                        z3="-0.331069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.422061"
                        y3="0.957664"
                        z3="-0.60157"/>
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                        id="a9"
                        x3="-2.365842"
                        y3="1.913294"
                        z3="1.859677"/>
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                        id="a10"
                        x3="-1.044261"
                        y3="1.70516"
                        z3="2.453799"/>
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                        id="a11"
                        x3="-4.862434"
                        y3="0.828235"
                        z3="0.390566"/>
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                        id="a12"
                        x3="-4.310142"
                        y3="2.437042"
                        z3="-1.463605"/>
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                        id="a13"
                        x3="-2.062797"
                        y3="-0.378876"
                        z3="-0.103367"/>
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                        id="a14"
                        x3="-0.940304"
                        y3="0.958414"
                        z3="3.757402"/>
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                        id="a15"
                        x3="0.194738"
                        y3="1.644379"
                        z3="1.599434"/>
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                        id="a16"
                        x3="-0.81759"
                        y3="-2.301227"
                        z3="-0.629438"/>
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                        id="a17"
                        x3="0.438419"
                        y3="-2.103374"
                        z3="0.184308"/>
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                        id="a18"
                        x3="-0.544812"
                        y3="-3.041219"
                        z3="-1.863388"/>
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                        id="a19"
                        x3="1.50869"
                        y3="-1.417405"
                        z3="-0.381287"/>
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                        id="a20"
                        x3="0.502243"
                        y3="-2.56546"
                        z3="1.487255"/>
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                        id="a21"
                        x3="2.652539"
                        y3="-1.201187"
                        z3="0.372321"/>
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                        id="a22"
                        x3="1.658435"
                        y3="-2.353101"
                        z3="2.22722"/>
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                        id="a23"
                        x3="2.729261"
                        y3="-1.673075"
                        z3="1.68044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.629202"
                        y3="0.220056"
                        z3="-1.225437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.033476"
                        y3="1.470558"
                        z3="-1.143385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.143564"
                        y3="-0.246903"
                        z3="-2.423512"/>
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                        id="a27"
                        x3="2.962288"
                        y3="2.262812"
                        z3="-2.278386"/>
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                        id="a28"
                        x3="4.067882"
                        y3="0.555946"
                        z3="-3.553192"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.476844"
                        y3="1.808324"
                        z3="-3.484893"/>
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                        id="a30"
                        x3="-2.180419"
                        y3="3.044119"
                        z3="0.025746"/>
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                        id="a31"
                        x3="-1.973074"
                        y3="1.205766"
                        z3="-1.555925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.21941"
                        y3="1.519281"
                        z3="2.409522"/>
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                        id="a33"
                        x3="-5.412747"
                        y3="0.202488"
                        z3="-0.313898"/>
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                        id="a34"
                        x3="-4.498176"
                        y3="0.182658"
                        z3="1.184406"/>
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                        id="a35"
                        x3="-5.573573"
                        y3="1.530617"
                        z3="0.828973"/>
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                        id="a36"
                        x3="-5.029871"
                        y3="3.166993"
                        z3="-1.089266"/>
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                        id="a37"
                        x3="-4.815738"
                        y3="1.820505"
                        z3="-2.208664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.516848"
                        y3="2.987378"
                        z3="-1.970995"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.110734"
                        y3="1.335637"
                        z3="4.358254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.765467"
                        y3="-0.100962"
                        z3="3.567975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.851861"
                        y3="1.052652"
                        z3="4.346738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.071005"
                        y3="2.151343"
                        z3="0.64326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.470704"
                        y3="0.607862"
                        z3="1.401447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.033374"
                        y3="2.11091"
                        z3="2.120813"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.546753"
                        y3="-2.875424"
                        z3="-0.049229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.44644"
                        y3="-1.06126"
                        z3="-1.402493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.342984"
                        y3="-3.077509"
                        z3="1.927314"/>
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                        id="a48"
                        x3="1.719442"
                        y3="-2.711964"
                        z3="3.245829"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.629474"
                        y3="-1.499193"
                        z3="2.254978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.64046"
                        y3="1.821047"
                        z3="-0.19722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.602194"
                        y3="-1.225963"
                        z3="-2.46698"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.506259"
                        y3="3.242064"
                        z3="-2.217903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.469778"
                        y3="0.195782"
                        z3="-4.490762"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.420806"
                        y3="2.430822"
                        z3="-4.367616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-1.6892,2.9682,2.5205;-1.3655,-1.0551,-1.0379;-2.3163,-.8447,.9752;3.7476,-.5541,-.0991;-.3226,-3.6485,-2.8126;-2.5809,2.1031,.3899;-3.7777,1.5901,-.3311;-2.4221,.9577,-.6016;-2.3658,1.9133,1.8597;-1.0443,1.7052,2.4538;-4.8624,.8282,.3906;-4.3101,2.437,-1.4636;-2.0628,-.3789,-.1034;-.9403,.9584,3.7574;.1947,1.6444,1.5994;-.8176,-2.3012,-.6294;.4384,-2.1034,.1843;-.5448,-3.0412,-1.8634;1.5087,-1.4174,-.3813;.5022,-2.5655,1.4873;2.6525,-1.2012,.3723;1.6584,-2.3531,2.2272;2.7293,-1.6731,1.6804;3.6292,.2201,-1.2254;3.0335,1.4706,-1.1434;4.1436,-.2469,-2.4235;2.9623,2.2628,-2.2784;4.0679,.5559,-3.5532;3.4768,1.8083,-3.4849;-2.1804,3.0441,.0257;-1.9731,1.2058,-1.5559;-3.2194,1.5193,2.4095;-5.4127,.2025,-.3139;-4.4982,.1827,1.1844;-5.5736,1.5306,.829;-5.0299,3.167,-1.0893;-4.8157,1.8205,-2.2087;-3.5168,2.9874,-1.971;-.1107,1.3356,4.3583;-.7655,-.101,3.568;-1.8519,1.0527,4.3467;.071,2.1513,.6433;.4707,.6079,1.4014;1.0334,2.1109,2.1208;-1.5468,-2.8754,-.0492;1.4464,-1.0613,-1.4025;-.343,-3.0775,1.9273;1.7194,-2.712,3.2458;3.6295,-1.4992,2.255;2.6405,1.821,-.1972;4.6022,-1.226,-2.467;2.5063,3.2421,-2.2179;4.4698,.1958,-4.4908;3.4208,2.4308,-4.3676;</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">-1285.30229706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.19831006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4092.50060712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7327.95060723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.45000011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.05138272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.74908566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433930</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999874768847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999874768847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999749537695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.713963449498</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1249"
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-9.4492 -8.8945 0.7483 1.3932 1.4471 1.6272 1.7509 2.5791 2.7102 2.9992 3.2070 3.2723 3.5448 3.5935 3.7559 3.9568 4.0787 4.1729 4.3590 4.4703 4.5421 4.6379 4.6851 4.7036 4.9126 4.9866 5.1017 5.1542 5.2589 5.2873 5.4244 5.5577 5.6549 5.7642 5.8556 5.9065 6.0469 6.1814 6.2115 6.3207 6.3603 6.5129 6.5609 6.7555 6.9036 6.9581 7.0965 7.2008 7.2616 7.4556 7.4968 7.5713 7.6031 7.7368 7.7938 7.9377 8.0309 8.1330 8.1917 8.2620 8.3605 8.3865 8.5258 8.6042 8.7595 8.9664 9.1532 9.2142 9.2946 9.4529 9.5497 9.6588 9.7660 9.7885 9.9226 10.1359 10.2716 10.3663 10.4330 10.5448 10.6201 10.7961 10.8248 10.9026 11.0126 11.0690 11.2189 11.3443 11.3976 11.5020 11.6038 11.6657 11.7101 11.8390 11.9020 12.0305 12.1910 12.2185 12.3066 12.4867 12.5004 12.6044 12.7122 12.8155 12.9277 13.0177 13.0769 13.1360 13.1733 13.2545 13.3856 13.5014 13.5129 13.6240 13.7371 13.7858 13.8157 13.9353 13.9606 13.9743 14.0862 14.1746 14.2453 14.3241 14.4235 14.5125 14.6789 14.7372 14.7952 14.8771 15.0023 15.0484 15.1220 15.1479 15.2138 15.2851 15.3687 15.5015 15.5996 15.6169 15.7471 15.8073 15.8572 15.9727 16.0803 16.2114 16.2863 16.5369 16.5632 16.6810 16.7648 16.7889 16.8692 16.9827 17.0958 17.1722 17.3005 17.3486 17.3587 17.5740 17.6970 17.7909 17.9065 18.0553 18.2117 18.3541 18.4270 18.6845 18.8939 19.0840 19.2002 19.3445 19.4237 19.5219 19.7725 19.9488 19.9661 20.0877 20.3068 20.3816 20.4110 20.6039 20.7579 20.8842 21.0329 21.1048 21.1284 21.2300 21.3552 21.4955 21.6582 21.7678 21.8865 21.9312 22.1560 22.1596 22.3281 22.4644 22.6223 22.7963 22.8657 22.9385 23.0860 23.2402 23.5667 23.6774 23.8203 23.9685 24.0926 24.2403 24.2920 24.3721 24.4789 24.6194 24.8253 24.9013 25.0093 25.1067 25.1575 25.3527 25.4801 25.6920 25.7215 25.9795 26.0440 26.3891 26.5400 26.6435 26.7111 26.8316 27.0049 27.0192 27.3447 27.4027 27.4801 27.6897 27.9329 27.9406 28.1275 28.1553 28.3447 28.3978 28.6864 28.6896 28.7444 28.8559 28.9922 29.0718 29.1512 29.2343 29.2697 29.4640 29.6273 29.6678 29.8851 29.9638 30.0712 30.2764 30.3208 30.3951 30.4780 30.6240 30.7596 30.9099 30.9663 31.3429 31.4300 31.4644 31.6023 31.7616 31.8912 31.9840 32.0981 32.1535 32.3782 32.4782 32.6216 32.6457 32.7845 32.9316 33.0537 33.1257 33.1854 33.3293 33.4654 33.5744 33.7736 33.8806 34.1415 34.2755 34.3676 34.4385 34.4942 34.7143 34.7579 35.0394 35.0699 35.2264 35.4633 35.5900 35.6239 35.8198 35.8867 35.9266 36.0350 36.1829 36.3256 36.4094 36.6347 36.6945 36.8625 36.9787 37.0552 37.1632 37.3575 37.4582 37.5471 37.6126 37.6617 37.7782 37.8757 37.9886 38.1682 38.2622 38.3866 38.4901 38.5417 38.6204 38.7208 38.8071 38.9151 38.9535 39.0465 39.2561 39.3917 39.4264 39.5879 39.7572 39.8253 40.0750 40.1728 40.2554 40.4223 40.6046 40.6791 40.8209 40.9586 40.9983 41.0838 41.3362 41.4336 41.5841 41.7374 41.7983 42.0128 42.1630 42.3765 42.4850 42.5086 42.6274 42.7853 42.8216 43.0593 43.1532 43.2661 43.3977 43.5067 43.5565 43.6891 43.7993 43.9120 43.9919 44.1548 44.3529 44.4554 44.5677 44.7217 44.7867 44.9953 45.1932 45.2393 45.3135 45.5617 45.5629 45.6604 45.7515 45.9972 46.1687 46.2711 46.3535 46.4620 46.6469 46.7062 46.9404 47.0983 47.2044 47.3319 47.5095 47.5990 47.6871 47.7965 48.0751 48.2194 48.3990 48.5505 48.7757 48.8844 48.9258 49.1144 49.1975 49.3612 49.5846 49.6576 49.8005 49.9835 50.1142 50.2330 50.5338 50.8952 51.1455 51.3002 51.6296 51.9471 52.1240 52.2532 52.4513 52.5669 53.0508 53.1416 53.1613 53.3423 53.3860 53.6897 53.8980 53.9228 54.0188 54.1840 54.5057 54.7615 55.1233 55.2848 55.3667 55.5380 55.9263 56.1807 56.2331 56.3359 56.4442 56.9003 56.9750 57.0819 57.3152 57.5123 57.6315 57.8560 58.0860 58.2380 58.4674 58.8614 59.2792 59.3921 59.5561 59.6859 59.9220 60.1087 60.6238 60.7001 60.7198 60.9180 61.0841 61.3272 61.5991 61.9568 62.2918 62.3296 62.7788 63.0645 63.1778 63.3595 63.4506 63.7095 64.1437 64.3592 64.4786 64.6725 64.9934 65.0804 65.1787 65.3054 65.5009 65.6372 65.7454 65.9741 66.2292 66.3295 66.5228 66.6588 66.8462 66.9455 67.2269 67.3147 67.4856 67.8227 68.0250 68.4229 68.6261 68.6880 68.8481 69.3432 69.3710 69.7162 69.9800 70.6908 70.8923 71.0004 71.1740 71.4791 71.6033 71.8757 72.1211 72.2916 72.5320 72.6003 72.7170 73.0784 73.2741 73.3285 73.4779 73.7696 73.9054 74.1019 74.2806 74.6360 74.8050 75.0569 75.1068 75.1832 75.2715 75.5581 75.7127 75.8230 76.1425 76.2309 76.5258 76.5526 76.6044 76.7990 76.9409 77.1374 77.2401 77.5143 77.5152 77.6051 77.6983 77.8150 77.9194 78.1877 78.3002 78.5032 78.5723 78.7977 78.8808 78.9512 79.0208 79.1091 79.1971 79.4314 79.5127 79.5757 79.6813 79.9472 79.9640 80.0404 80.1773 80.2909 80.6191 80.7166 80.7785 81.0076 81.0644 81.2705 81.3743 81.5344 81.6497 81.7767 81.8176 81.8791 82.0124 82.1122 82.1477 82.2973 82.5549 82.7874 82.9929 83.0727 83.1875 83.4010 83.4664 83.6702 83.8441 83.9139 83.9285 84.2797 84.3069 84.4747 84.5602 84.5825 84.7655 84.8472 85.0070 85.1139 85.2065 85.2455 85.3160 85.3611 85.5996 85.6678 85.7135 85.9004 86.0909 86.1581 86.2856 86.3109 86.4349 86.5437 86.5932 86.7408 86.8384 86.9757 87.0366 87.1767 87.2255 87.3642 87.5376 87.5848 87.7746 87.8886 87.9714 88.0642 88.2636 88.3796 88.4918 88.6275 88.7509 88.8868 89.0063 89.1982 89.3126 89.3380 89.3903 89.5601 89.7182 89.7952 89.9584 90.0894 90.1544 90.3113 90.5421 90.6750 90.7264 90.9639 91.0227 91.1118 91.2416 91.4138 91.5401 91.6542 91.7369 91.8135 92.0005 92.1871 92.2811 92.3330 92.4758 92.6174 92.6416 92.7152 92.7555 92.8582 93.0456 93.2406 93.3631 93.4749 93.4977 93.6170 93.7990 93.8687 93.9468 94.1069 94.2078 94.3039 94.5482 94.6539 94.7100 94.7494 94.8067 95.0253 95.0754 95.4008 95.4552 95.5866 95.6835 95.7116 95.8922 96.0135 96.1691 96.3056 96.4990 96.5648 96.6076 96.6806 96.8515 96.8843 97.0201 97.1880 97.3395 97.3793 97.4190 97.4735 97.5490 97.8432 97.9756 98.1882 98.2349 98.3307 98.4825 98.5366 98.6618 98.6782 98.9907 99.0558 99.2285 99.3803 99.4466 99.5984 99.7124 99.8315 100.1175 100.2626 100.3512 100.4795 100.6216 100.9075 101.1278 101.2010 101.4204 101.6251 101.7425 101.8330 101.9382 102.1289 102.3525 102.4865 102.6633 102.8884 103.1106 103.2452 103.5133 103.5732 103.8151 103.9542 104.1027 104.2271 104.5431 104.5796 104.8126 104.8781 104.9121 105.0415 105.1184 105.3054 105.4215 105.5137 105.6322 105.7023 105.8409 106.0263 106.2020 106.3364 106.3701 106.7646 106.8672 106.9897 107.0927 107.1745 107.2438 107.3542 107.5319 107.5806 107.8943 107.9711 108.0945 108.4504 108.6084 108.7034 108.8317 108.9758 109.0327 109.2631 109.4200 109.6416 109.8024 110.1127 110.1892 110.3496 110.3977 110.6359 110.6777 110.6864 110.8332 110.8808 110.9511 111.1584 111.3342 111.3810 111.6850 111.7649 111.8849 112.0104 112.1559 112.3351 112.4027 112.5355 112.6837 113.0274 113.1237 113.2661 113.4224 113.6794 113.7402 113.7667 113.9692 114.1256 114.2107 114.4951 114.6025 114.7403 114.9165 114.9802 115.1791 115.2394 115.4209 115.5257 115.6563 115.7579 115.9536 116.0160 116.1296 116.2837 116.4303 116.5578 116.6737 116.7858 116.9182 117.0864 117.1396 117.2623 117.3871 117.5510 117.5885 117.6521 117.9815 118.0679 118.1414 118.2976 118.4253 118.5095 118.6072 118.6230 118.7223 118.8191 119.0169 119.0886 119.1936 119.3552 119.5426 119.7082 119.8293 119.9192 120.0041 120.1818 120.4669 120.4957 120.6642 120.8182 120.8571 121.0422 121.3200 121.6177 121.7255 121.9766 122.1133 122.3173 122.4171 122.5537 122.9003 123.2198 123.5863 123.7512 123.8212 124.1346 124.3572 124.4924 124.6596 124.9308 125.0081 125.3919 125.8006 126.0453 126.3013 126.4725 126.7257 126.7826 126.9945 127.2523 127.4099 127.8897 128.0572 128.1594 128.2484 128.4932 128.6070 128.8010 129.0961 129.2796 129.3300 129.4661 129.5419 129.7598 130.0279 130.0490 130.2421 130.3537 130.4944 130.6608 130.7343 130.9905 131.2080 131.2576 131.5717 131.7251 131.8319 131.9484 132.2075 132.2410 132.4450 132.5720 132.6439 132.8271 133.0606 133.2968 133.5203 133.6855 134.0327 134.3079 134.5602 134.7648 134.9606 135.1451 135.3805 135.4970 135.6755 136.1571 136.4475 136.7479 137.3181 137.3772 137.5155 137.7441 137.9870 138.1987 138.3455 138.6236 138.8309 139.1118 139.5481 139.7162 140.0160 140.2654 140.3299 140.8252 140.9314 141.0936 141.2270 141.5118 141.9092 142.1538 142.5019 142.5987 142.7245 143.0062 143.8551 144.0903 144.1084 144.1958 144.3653 144.4009 144.6929 144.9533 145.1040 145.2197 145.3168 145.4927 145.7191 145.7548 145.9337 146.0955 146.3492 146.6240 146.8839 147.0636 147.4130 147.4868 147.5509 147.7504 147.9913 148.1407 148.2365 148.5788 148.8935 149.0671 149.3153 149.5963 149.7636 149.9780 150.0105 150.0800 150.4708 150.5863 150.8554 150.8729 150.9303 151.2401 151.6041 151.7167 152.1625 152.4775 152.9439 153.0649 153.3694 153.6921 153.9869 154.2861 154.4604 154.5510 154.8874 155.0319 155.4426 155.6215 156.0534 156.1867 156.7540 156.9469 157.0764 157.1864 157.4854 157.6519 157.9415 158.4154 158.9627 159.0827 159.2396 159.4403 159.6732 160.1473 160.2475 160.6167 160.9734 161.1705 161.4910 161.8878 162.1239 162.4982 162.7988 163.8189 164.0296 164.6428 165.7485 166.4175 167.2629 167.7408 169.0734 169.5967 170.2342 171.4053 171.8914 172.5336 172.7993 174.0001 174.5504 175.4551 176.3981 176.9267 179.0013 180.2305 181.8447 182.9367 184.6684 186.3905 186.7977 187.0328 188.0451 189.8422 189.9944 191.2604 191.5108 192.6034 193.1566 193.8792 195.6591 197.1335 197.2522 199.6550 200.5967 202.6972 205.1244 206.6071 207.2297 620.5689 623.3199 624.7918 626.1772 630.7698 631.8150 632.3759 632.8863 633.8519 634.5591 635.2278 635.3449 636.5650 636.8571 637.5807 640.4738 642.4130 644.0124 647.2847 647.8407 650.8957 652.1612 657.3258 658.2226 876.7575 1203.2977 1207.8337 1213.7989 1215.6857</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="54">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 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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="54">-0.380572 -0.261854 -0.384270 -0.294871 -0.000123 -0.106125 0.092376 -0.094488 0.099474 0.240012 -0.284414 -0.236405 0.314404 -0.238525 -0.265443 0.342828 0.015639 -0.265081 -0.180460 -0.161024 0.219957 -0.083782 -0.191817 0.177648 -0.129875 -0.149282 -0.143934 -0.120075 -0.107660 0.100164 0.086102 0.086378 0.090889 0.099771 0.098827 0.092057 0.093791 0.073724 0.088209 0.080945 0.081402 0.094262 0.032325 0.108655 0.118316 0.124957 0.112548 0.128832 0.127739 0.144760 0.128731 0.127111 0.129070 0.128177</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O 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="54">8.3806 8.2619 8.3843 8.2949 7.0001 6.1061 5.9076 6.0945 5.9005 5.7600 6.2844 6.2364 5.6856 6.2385 6.2654 5.6572 5.9844 6.2651 6.1805 6.1610 5.7800 6.0838 6.1918 5.8224 6.1299 6.1493 6.1439 6.1201 6.1077 0.8998 0.9139 0.9136 0.9091 0.9002 0.9012 0.9079 0.9062 0.9263 0.9118 0.9191 0.9186 0.9057 0.9677 0.8913 0.8817 0.8750 0.8875 0.8712 0.8723 0.8552 0.8713 0.8729 0.8709 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 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="54">-0.3806 -0.2619 -0.3843 -0.2949 -0.0001 -0.1061 0.0924 -0.0945 0.0995 0.2400 -0.2844 -0.2364 0.3144 -0.2385 -0.2654 0.3428 0.0156 -0.2651 -0.1805 -0.1610 0.2200 -0.0838 -0.1918 0.1776 -0.1299 -0.1493 -0.1439 -0.1201 -0.1077 0.1002 0.0861 0.0864 0.0909 0.0998 0.0988 0.0921 0.0938 0.0737 0.0882 0.0809 0.0814 0.0943 0.0323 0.1087 0.1183 0.1250 0.1125 0.1288 0.1277 0.1448 0.1287 0.1271 0.1291 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0363 2.1350 2.1044 2.1147 3.1225 3.8149 3.7846 3.8439 4.0289 3.8732 3.9166 3.8999 4.1769 3.9357 3.9489 3.8269 3.6458 4.0351 3.9012 3.9612 3.8493 3.9347 4.0114 3.8765 3.9812 4.0050 3.9745 3.9474 3.9363 1.0217 1.0314 1.0012 1.0035 1.0186 0.9980 1.0041 1.0040 1.0076 1.0054 1.0075 1.0156 1.0033 1.0253 1.0060 1.0215 1.0271 1.0170 0.9989 1.0129 0.9942 1.0098 1.0019 0.9996 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0363 2.1350 2.1044 2.1147 3.1225 3.8149 3.7846 3.8439 4.0289 3.8732 3.9166 3.8999 4.1769 3.9357 3.9489 3.8269 3.6458 4.0351 3.9012 3.9612 3.8493 3.9347 4.0114 3.8765 3.9812 4.0050 3.9745 3.9474 3.9363 1.0217 1.0314 1.0012 1.0035 1.0186 0.9980 1.0041 1.0040 1.0076 1.0054 1.0075 1.0156 1.0033 1.0253 1.0060 1.0215 1.0271 1.0170 0.9989 1.0129 0.9942 1.0098 1.0019 0.9996 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9914 0.9209 1.1344 0.8690 1.9040 1.0329 0.8887 3.0624 0.9566 0.8777 0.9115 1.0173 0.8879 0.9410 0.9408 1.0004 1.0299 1.0444 0.9914 0.9405 0.9450 0.9881 0.9941 0.9921 0.9929 0.9944 0.9825 0.9947 0.9810 0.9913 0.9923 0.9768 0.9880 0.8914 0.9329 1.0013 1.3523 1.3769 1.3666 0.9544 1.4228 0.9786 1.3824 1.4672 0.9816 0.9756 1.4117 1.4310 1.4373 0.9556 1.4195 0.9739 1.4281 0.9733 1.4336 0.9711 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032035996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.334333057025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.00891 14.85753 -0.15138 16.11952 -15.46941 0.65011 7.59376 -7.40298 0.19078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
