<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="-4.178945"
                        y3="0.181877"
                        z3="-1.438177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.339515"
                        y3="-1.35017"
                        z3="-0.80655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.408857"
                        y3="2.20858"
                        z3="-2.088323"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.04453"
                        y3="0.391481"
                        z3="-1.832772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.156989"
                        y3="-0.043464"
                        z3="-2.046015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.860698"
                        y3="1.663115"
                        z3="2.032246"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.608989"
                        y3="-0.375787"
                        z3="0.081361"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.86967"
                        y3="0.163681"
                        z3="3.563296"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.094067"
                        y3="2.261677"
                        z3="3.188393"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.09472"
                        y3="1.359412"
                        z3="4.089277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.58801"
                        y3="0.53218"
                        z3="-1.301137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.17004"
                        y3="0.97852"
                        z3="-2.634824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.217113"
                        y3="-0.786997"
                        z3="-0.874873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.781153"
                        y3="1.57793"
                        z3="-0.212017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.244381"
                        y3="1.042586"
                        z3="-1.81012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.792585"
                        y3="0.86927"
                        z3="-2.187435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.412066"
                        y3="0.265181"
                        z3="-2.346149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.462495"
                        y3="-0.709995"
                        z3="1.302444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.068236"
                        y3="-2.039865"
                        z3="1.815322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.424256"
                        y3="-0.823417"
                        z3="-2.124617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.527658"
                        y3="2.16033"
                        z3="-2.655364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.72665"
                        y3="0.350383"
                        z3="2.270739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.781854"
                        y3="1.512665"
                        z3="-2.81635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.781804"
                        y3="2.463818"
                        z3="-2.973466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.790678"
                        y3="-3.179106"
                        z3="1.468186"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.964386"
                        y3="-2.156515"
                        z3="2.656475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.411134"
                        y3="-4.41869"
                        z3="1.959809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.581035"
                        y3="-3.399564"
                        z3="3.135696"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.304796"
                        y3="-4.532342"
                        z3="2.79009"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.774576"
                        y3="2.437725"
                        z3="0.812196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.938415"
                        y3="0.262922"
                        z3="-3.425914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.821113"
                        y3="1.962179"
                        z3="-2.943472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.25655"
                        y3="1.029283"
                        z3="-2.548408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.796028"
                        y3="-1.145294"
                        z3="0.066061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.289641"
                        y3="-0.65678"
                        z3="-0.731319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.074917"
                        y3="-1.560832"
                        z3="-1.631252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.846217"
                        y3="1.672987"
                        z3="0.005729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.418155"
                        y3="2.56341"
                        z3="-0.499278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.283138"
                        y3="1.28057"
                        z3="0.712765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.042053"
                        y3="-0.580338"
                        z3="-1.552244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.225898"
                        y3="-1.674849"
                        z3="-2.777253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.435991"
                        y3="-0.464369"
                        z3="-2.329784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.304721"
                        y3="2.897619"
                        z3="-2.770307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.815481"
                        y3="1.737596"
                        z3="-3.041771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.023744"
                        y3="3.453605"
                        z3="-3.338297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.661297"
                        y3="-3.101074"
                        z3="0.830551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.396111"
                        y3="-1.277744"
                        z3="2.932581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.982997"
                        y3="-5.297988"
                        z3="1.694205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.281774"
                        y3="-3.481489"
                        z3="3.783593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.009413"
                        y3="-5.50174"
                        z3="3.17035"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.825731"
                        y3="3.48637"
                        z3="1.088542"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.597783"
                        y3="2.195716"
                        z3="0.146754"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.831123"
                        y3="2.243145"
                        z3="0.309049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.1789,.1819,-1.4382;2.3395,-1.3502,-.8065;-3.4089,2.2086,-2.0883;-2.0445,.3915,-1.8328;.157,-.0435,-2.046;2.8607,1.6631,2.0322;2.609,-.3758,.0814;2.8697,.1637,3.5633;3.0941,2.2617,3.1884;3.0947,1.3594,4.0893;-5.588,.5322,-1.3011;-6.17,.9785,-2.6348;-6.2171,-.787,-.8749;-5.7812,1.5779,-.212;-3.2444,1.0426,-1.8101;-.7926,.8693,-2.1874;1.4121,.2652,-2.3461;2.4625,-.71,1.3024;2.0682,-2.0399,1.8153;2.4243,-.8234,-2.1246;-.5277,2.1603,-2.6554;2.7266,.3504,2.2707;1.7819,1.5127,-2.8163;.7818,2.4638,-2.9735;2.7907,-3.1791,1.4682;.9644,-2.1565,2.6565;2.4111,-4.4187,1.9598;.581,-3.3996,3.1357;1.3048,-4.5323,2.7901;2.7746,2.4377,.8122;-5.9384,.2629,-3.4259;-5.8211,1.9622,-2.9435;-7.2565,1.0293,-2.5484;-5.796,-1.1453,.0661;-7.2896,-.6568,-.7313;-6.0749,-1.5608,-1.6313;-6.8462,1.673,.0057;-5.4182,2.5634,-.4993;-5.2831,1.2806,.7128;-2.0421,-.5803,-1.5522;2.2259,-1.6748,-2.7773;3.436,-.4644,-2.3298;-1.3047,2.8976,-2.7703;2.8155,1.7376,-3.0418;1.0237,3.4536,-3.3383;3.6613,-3.1011,.8306;.3961,-1.2777,2.9326;2.983,-5.298,1.6942;-.2818,-3.4815,3.7836;1.0094,-5.5017,3.1704;2.8257,3.4864,1.0885;3.5978,2.1957,.1468;1.8311,2.2431,.309;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2840.5439981444 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="-4.17894522"
                                 y3="0.18187684"
                                 z3="-1.43817735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33951476"
                                 y3="-1.35016973"
                                 z3="-0.80654988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.40885726"
                                 y3="2.20858019"
                                 z3="-2.08832332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.04452962"
                                 y3="0.3914811"
                                 z3="-1.83277158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.15698862"
                                 y3="-0.04346386"
                                 z3="-2.04601466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.86069831"
                                 y3="1.6631154"
                                 z3="2.03224639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.60898906"
                                 y3="-0.37578668"
                                 z3="0.08136081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.86967043"
                                 y3="0.16368146"
                                 z3="3.56329611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.09406711"
                                 y3="2.26167726"
                                 z3="3.18839273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.09472045"
                                 y3="1.35941166"
                                 z3="4.08927719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.58801033"
                                 y3="0.53217985"
                                 z3="-1.30113726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.17004011"
                                 y3="0.97851953"
                                 z3="-2.63482445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.21711324"
                                 y3="-0.78699735"
                                 z3="-0.87487301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.78115341"
                                 y3="1.57793022"
                                 z3="-0.2120166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.24438118"
                                 y3="1.04258551"
                                 z3="-1.81012032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.79258518"
                                 y3="0.86927018"
                                 z3="-2.1874355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41206618"
                                 y3="0.26518058"
                                 z3="-2.34614945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46249475"
                                 y3="-0.70999519"
                                 z3="1.30244392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06823569"
                                 y3="-2.03986499"
                                 z3="1.81532167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42425599"
                                 y3="-0.82341672"
                                 z3="-2.12461691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.5276578"
                                 y3="2.1603303"
                                 z3="-2.65536352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.72665026"
                                 y3="0.35038274"
                                 z3="2.27073903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78185357"
                                 y3="1.51266516"
                                 z3="-2.8163503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78180394"
                                 y3="2.4638185"
                                 z3="-2.97346623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79067782"
                                 y3="-3.17910575"
                                 z3="1.46818607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.96438625"
                                 y3="-2.15651504"
                                 z3="2.6564745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.41113372"
                                 y3="-4.41869018"
                                 z3="1.95980946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.58103487"
                                 y3="-3.39956366"
                                 z3="3.13569591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.30479642"
                                 y3="-4.53234184"
                                 z3="2.79008997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.77457611"
                                 y3="2.43772477"
                                 z3="0.8121962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.93841466"
                                 y3="0.26292235"
                                 z3="-3.42591413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.82111302"
                                 y3="1.96217911"
                                 z3="-2.94347154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.25655001"
                                 y3="1.02928295"
                                 z3="-2.54840845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.79602764"
                                 y3="-1.14529375"
                                 z3="0.06606123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.28964127"
                                 y3="-0.65677962"
                                 z3="-0.73131935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.07491705"
                                 y3="-1.56083242"
                                 z3="-1.63125183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.84621747"
                                 y3="1.67298675"
                                 z3="0.00572948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.41815453"
                                 y3="2.56341027"
                                 z3="-0.49927836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28313848"
                                 y3="1.28056977"
                                 z3="0.712765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04205347"
                                 y3="-0.58033756"
                                 z3="-1.55224414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22589776"
                                 y3="-1.67484878"
                                 z3="-2.77725332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43599053"
                                 y3="-0.46436854"
                                 z3="-2.32978423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30472128"
                                 y3="2.89761882"
                                 z3="-2.77030654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.81548123"
                                 y3="1.73759581"
                                 z3="-3.04177063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02374363"
                                 y3="3.45360539"
                                 z3="-3.33829706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.66129701"
                                 y3="-3.10107394"
                                 z3="0.83055135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.39611099"
                                 y3="-1.27774445"
                                 z3="2.93258064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.98299679"
                                 y3="-5.29798787"
                                 z3="1.69420491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.28177371"
                                 y3="-3.4814893"
                                 z3="3.78359267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.00941285"
                                 y3="-5.5017401"
                                 z3="3.17035049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.82573062"
                                 y3="3.48637034"
                                 z3="1.08854171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.59778262"
                                 y3="2.19571606"
                                 z3="0.14675427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.83112286"
                                 y3="2.243145"
                                 z3="0.30904946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.1789,.1819,-1.4382;2.3395,-1.3502,-.8065;-3.4089,2.2086,-2.0883;-2.0445,.3915,-1.8328;.157,-.0435,-2.046;2.8607,1.6631,2.0322;2.609,-.3758,.0814;2.8697,.1637,3.5633;3.0941,2.2617,3.1884;3.0947,1.3594,4.0893;-5.588,.5322,-1.3011;-6.17,.9785,-2.6348;-6.2171,-.787,-.8749;-5.7812,1.5779,-.212;-3.2444,1.0426,-1.8101;-.7926,.8693,-2.1874;1.4121,.2652,-2.3461;2.4625,-.71,1.3024;2.0682,-2.0399,1.8153;2.4243,-.8234,-2.1246;-.5277,2.1603,-2.6554;2.7267,.3504,2.2707;1.7819,1.5127,-2.8164;.7818,2.4638,-2.9735;2.7907,-3.1791,1.4682;.9644,-2.1565,2.6565;2.4111,-4.4187,1.9598;.581,-3.3996,3.1357;1.3048,-4.5323,2.7901;2.7746,2.4377,.8122;-5.9384,.2629,-3.4259;-5.8211,1.9622,-2.9435;-7.2566,1.0293,-2.5484;-5.796,-1.1453,.0661;-7.2896,-.6568,-.7313;-6.0749,-1.5608,-1.6313;-6.8462,1.673,.0057;-5.4182,2.5634,-.4993;-5.2831,1.2806,.7128;-2.0421,-.5803,-1.5522;2.2259,-1.6748,-2.7773;3.436,-.4644,-2.3298;-1.3047,2.8976,-2.7703;2.8155,1.7376,-3.0418;1.0237,3.4536,-3.3383;3.6613,-3.1011,.8306;.3961,-1.2777,2.9326;2.983,-5.298,1.6942;-.2818,-3.4815,3.7836;1.0094,-5.5017,3.1704;2.8257,3.4864,1.0885;3.5978,2.1957,.1468;1.8311,2.2431,.309;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.178945"
                        y3="0.181877"
                        z3="-1.438177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.339515"
                        y3="-1.35017"
                        z3="-0.80655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.408857"
                        y3="2.20858"
                        z3="-2.088323"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.04453"
                        y3="0.391481"
                        z3="-1.832772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.156989"
                        y3="-0.043464"
                        z3="-2.046015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.860698"
                        y3="1.663115"
                        z3="2.032246"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.608989"
                        y3="-0.375787"
                        z3="0.081361"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.86967"
                        y3="0.163681"
                        z3="3.563296"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.094067"
                        y3="2.261677"
                        z3="3.188393"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.09472"
                        y3="1.359412"
                        z3="4.089277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.58801"
                        y3="0.53218"
                        z3="-1.301137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.17004"
                        y3="0.97852"
                        z3="-2.634824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.217113"
                        y3="-0.786997"
                        z3="-0.874873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.781153"
                        y3="1.57793"
                        z3="-0.212017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.244381"
                        y3="1.042586"
                        z3="-1.81012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.792585"
                        y3="0.86927"
                        z3="-2.187435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.412066"
                        y3="0.265181"
                        z3="-2.346149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.462495"
                        y3="-0.709995"
                        z3="1.302444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.068236"
                        y3="-2.039865"
                        z3="1.815322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.424256"
                        y3="-0.823417"
                        z3="-2.124617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.527658"
                        y3="2.16033"
                        z3="-2.655364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.72665"
                        y3="0.350383"
                        z3="2.270739"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.781854"
                        y3="1.512665"
                        z3="-2.81635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.781804"
                        y3="2.463818"
                        z3="-2.973466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.790678"
                        y3="-3.179106"
                        z3="1.468186"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.964386"
                        y3="-2.156515"
                        z3="2.656475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.411134"
                        y3="-4.41869"
                        z3="1.959809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.581035"
                        y3="-3.399564"
                        z3="3.135696"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.304796"
                        y3="-4.532342"
                        z3="2.79009"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.774576"
                        y3="2.437725"
                        z3="0.812196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.938415"
                        y3="0.262922"
                        z3="-3.425914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.821113"
                        y3="1.962179"
                        z3="-2.943472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.25655"
                        y3="1.029283"
                        z3="-2.548408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.796028"
                        y3="-1.145294"
                        z3="0.066061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.289641"
                        y3="-0.65678"
                        z3="-0.731319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.074917"
                        y3="-1.560832"
                        z3="-1.631252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.846217"
                        y3="1.672987"
                        z3="0.005729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.418155"
                        y3="2.56341"
                        z3="-0.499278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.283138"
                        y3="1.28057"
                        z3="0.712765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.042053"
                        y3="-0.580338"
                        z3="-1.552244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.225898"
                        y3="-1.674849"
                        z3="-2.777253"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.435991"
                        y3="-0.464369"
                        z3="-2.329784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.304721"
                        y3="2.897619"
                        z3="-2.770307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.815481"
                        y3="1.737596"
                        z3="-3.041771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.023744"
                        y3="3.453605"
                        z3="-3.338297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.661297"
                        y3="-3.101074"
                        z3="0.830551"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.396111"
                        y3="-1.277744"
                        z3="2.932581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.982997"
                        y3="-5.297988"
                        z3="1.694205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.281774"
                        y3="-3.481489"
                        z3="3.783593"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.009413"
                        y3="-5.50174"
                        z3="3.17035"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.825731"
                        y3="3.48637"
                        z3="1.088542"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.597783"
                        y3="2.195716"
                        z3="0.146754"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.831123"
                        y3="2.243145"
                        z3="0.309049"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.1789,.1819,-1.4382;2.3395,-1.3502,-.8065;-3.4089,2.2086,-2.0883;-2.0445,.3915,-1.8328;.157,-.0435,-2.046;2.8607,1.6631,2.0322;2.609,-.3758,.0814;2.8697,.1637,3.5633;3.0941,2.2617,3.1884;3.0947,1.3594,4.0893;-5.588,.5322,-1.3011;-6.17,.9785,-2.6348;-6.2171,-.787,-.8749;-5.7812,1.5779,-.212;-3.2444,1.0426,-1.8101;-.7926,.8693,-2.1874;1.4121,.2652,-2.3461;2.4625,-.71,1.3024;2.0682,-2.0399,1.8153;2.4243,-.8234,-2.1246;-.5277,2.1603,-2.6554;2.7266,.3504,2.2707;1.7819,1.5127,-2.8163;.7818,2.4638,-2.9735;2.7907,-3.1791,1.4682;.9644,-2.1565,2.6565;2.4111,-4.4187,1.9598;.581,-3.3996,3.1357;1.3048,-4.5323,2.7901;2.7746,2.4377,.8122;-5.9384,.2629,-3.4259;-5.8211,1.9622,-2.9435;-7.2565,1.0293,-2.5484;-5.796,-1.1453,.0661;-7.2896,-.6568,-.7313;-6.0749,-1.5608,-1.6313;-6.8462,1.673,.0057;-5.4182,2.5634,-.4993;-5.2831,1.2806,.7128;-2.0421,-.5803,-1.5522;2.2259,-1.6748,-2.7773;3.436,-.4644,-2.3298;-1.3047,2.8976,-2.7703;2.8155,1.7376,-3.0418;1.0237,3.4536,-3.3383;3.6613,-3.1011,.8306;.3961,-1.2777,2.9326;2.983,-5.298,1.6942;-.2818,-3.4815,3.7836;1.0094,-5.5017,3.1704;2.8257,3.4864,1.0885;3.5978,2.1957,.1468;1.8311,2.2431,.309;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2811.4092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.4390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1385.00117051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2840.54399814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4225.54516866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7530.85292349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3305.30775483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04229107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.24270295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.24153243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999977919238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999977919238</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999955838476</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.286442737793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1240 -524.5054 -522.8774 -395.5163 -394.4822 -394.4218 -394.1538 -393.5235 -393.3069 -392.4854 -284.0976 -282.1417 -282.1045 -281.6581 -281.6117 -281.1618 -280.9757 -280.7388 -280.3490 -280.2429 -279.9350 -279.9325 -279.8690 -279.8312 -279.7905 -279.7874 -279.7797 -279.2012 -279.1795 -279.1771 -34.9111 -34.0213 -33.7490 -31.1913 -30.1361 -29.5702 -28.5821 -28.3101 -27.2126 -26.7235 -25.4709 -25.2315 -24.4530 -24.0275 -23.6841 -23.6411 -22.5666 -21.9490 -21.9417 -21.4728 -21.2981 -21.1853 -20.0961 -19.8529 -19.6983 -19.6049 -18.8926 -18.2194 -17.6621 -17.5495 -17.5180 -17.2377 -16.8934 -16.5746 -16.4052 -16.2547 -16.1392 -15.9375 -15.7934 -15.4002 -15.3555 -15.1189 -14.9586 -14.9136 -14.5532 -14.5206 -14.2525 -14.2082 -14.1362 -14.0380 -13.9690 -13.6512 -13.3989 -13.3124 -13.1374 -13.1294 -12.9746 -12.8644 -12.4812 -12.3913 -12.3581 -12.1819 -12.0042 -11.7607 -11.5674 -11.4557 -11.2080 -11.1687 -10.9349 -10.7601 -10.6466 -10.4414 -10.3324 -10.1132 -9.8235 -9.4565 -9.0447 -8.7420 0.3358 1.0032 1.4352 1.5170 1.6337 2.2386 3.0771 3.3298 3.6273 3.7660 3.8548 4.1192 4.2671 4.3487 4.4391 4.6127 4.6696 4.7653 4.7894 4.9112 5.0386 5.1045 5.2458 5.2595 5.2841 5.3454 5.5209 5.6554 5.7584 5.7905 5.9370 5.9773 6.1333 6.2605 6.3578 6.4864 6.5271 6.6300 6.7919 6.8250 6.8658 6.9952 7.1571 7.1864 7.2333 7.2610 7.3537 7.4842 7.5825 7.6457 7.7797 7.9643 8.0252 8.0466 8.1607 8.2600 8.4203 8.5115 8.5837 8.7602 8.8597 8.9437 9.1397 9.2600 9.3185 9.3640 9.5018 9.6230 9.6842 9.7576 9.8121 9.9277 10.0679 10.2160 10.2485 10.4139 10.5198 10.6168 10.6657 10.7429 10.8316 10.9460 11.0140 11.0805 11.2262 11.3020 11.4409 11.5361 11.6586 11.7106 11.7767 11.8652 11.9224 11.9751 12.1720 12.2311 12.2768 12.4258 12.4477 12.4768 12.6353 12.8029 12.8386 13.0057 13.0676 13.2979 13.3909 13.4210 13.4386 13.4666 13.5906 13.7849 13.8424 13.8785 13.9030 14.0280 14.0883 14.1308 14.1638 14.2101 14.3336 14.4190 14.4922 14.6233 14.6895 14.8176 14.8430 14.9009 14.9170 15.1308 15.1465 15.1931 15.2169 15.2908 15.4975 15.5246 15.5786 15.6023 15.7620 15.8671 16.0139 16.0918 16.1281 16.1550 16.1752 16.3221 16.4042 16.6486 16.7207 16.8376 16.9367 16.9426 17.1116 17.2402 17.5233 17.5583 17.7258 17.7812 17.8423 17.9917 18.1419 18.2675 18.2683 18.6207 18.7482 18.8130 18.9647 19.0498 19.4009 19.4684 19.5412 19.8065 19.9224 19.9951 20.1563 20.2755 20.3526 20.5171 20.6631 20.7335 20.7556 20.8843 20.9826 20.9990 21.0559 21.2979 21.4077 21.4978 21.6197 21.6781 21.8181 21.9558 22.0745 22.1288 22.1997 22.4442 22.6111 22.7327 22.8535 23.0743 23.1815 23.2695 23.3387 23.4739 23.5594 23.6961 23.7736 23.8476 23.9577 24.1108 24.1926 24.3290 24.3343 24.5255 24.7407 24.8995 25.0349 25.0914 25.2509 25.3991 25.4638 25.6354 25.7080 25.8127 25.8858 26.2068 26.4547 26.6475 26.8922 26.9444 27.1775 27.2951 27.3743 27.4308 27.4852 27.6917 27.7400 28.0023 28.0833 28.3135 28.4817 28.5722 28.6457 28.7269 28.8646 28.9332 29.0220 29.1229 29.3625 29.4529 29.4705 29.6284 29.6637 29.8077 29.9830 30.0278 30.1695 30.2733 30.4247 30.5084 30.7089 30.8950 31.0679 31.2182 31.2810 31.3563 31.4211 31.6352 31.8982 32.0123 32.1832 32.3106 32.5948 32.6568 32.8588 32.9260 33.0353 33.1631 33.3814 33.4150 33.5461 33.5962 33.8530 33.9843 34.0905 34.2805 34.4973 34.5686 34.5830 34.7653 34.8899 34.9540 35.1338 35.2231 35.2661 35.3770 35.4365 35.6641 35.7768 35.8354 36.1141 36.2116 36.4231 36.4776 36.7295 36.8963 36.9678 37.3059 37.3895 37.4606 37.5357 37.7766 37.8649 37.9540 37.9883 38.2365 38.3741 38.4131 38.5379 38.6745 38.7036 38.8176 38.9268 39.1723 39.2765 39.3051 39.4435 39.5651 39.7975 39.8903 40.0133 40.1012 40.2757 40.3594 40.4790 40.5611 40.6656 40.7551 40.9045 41.0605 41.1775 41.3355 41.6062 41.6247 41.7006 41.7968 41.9766 42.1426 42.2718 42.4370 42.5074 42.6222 42.8315 42.9160 43.0061 43.0594 43.1300 43.2742 43.3129 43.6009 43.6660 43.7468 43.8138 43.9471 44.0638 44.2212 44.3290 44.3759 44.4102 44.5871 44.7576 44.9754 44.9783 45.1490 45.1989 45.2741 45.2755 45.5723 45.6183 45.7472 45.9424 46.1573 46.2196 46.3200 46.3664 46.5936 46.7196 46.7863 46.8552 47.1214 47.2165 47.4139 47.5511 47.5824 47.8776 47.8954 48.1855 48.3077 48.3987 48.6187 48.8558 48.9553 48.9976 49.1088 49.2098 49.3596 49.4786 49.7884 49.9759 50.0442 50.2934 50.4048 50.6486 50.7584 50.8153 51.0277 51.2521 51.4725 51.5616 51.9311 52.1866 52.3166 52.4042 52.6790 52.8301 53.2884 53.4579 53.7073 54.0907 54.5293 54.7492 54.8000 54.9200 55.0919 55.3075 55.4634 55.6474 56.2669 56.3784 56.6027 56.7757 56.9043 57.0403 57.0912 57.4459 57.5285 57.7171 57.8190 57.9771 58.1780 58.2610 58.3878 58.6386 58.8635 59.0744 59.2230 59.4121 59.7637 60.0476 60.0682 60.1446 60.3490 60.7113 60.8712 61.1895 61.2736 61.3781 61.6432 61.9170 62.1949 62.3406 62.6372 62.7496 62.8444 63.1227 63.4085 63.6912 63.8966 64.2064 64.5034 64.6463 64.7978 64.9986 65.4319 65.5842 65.8151 65.8679 66.1163 66.5516 66.8063 66.8631 67.0265 67.2163 67.3394 67.7236 67.9609 68.1097 68.2943 68.4824 68.7200 68.7916 69.0118 69.1909 69.4516 69.7190 69.7578 70.0124 70.1321 70.5538 70.8619 70.8941 71.0158 71.0628 71.2258 71.6823 71.8363 71.9088 72.2276 72.3638 73.0897 73.1508 73.1911 73.5401 73.7314 73.9999 74.3321 74.4797 74.8948 74.9536 74.9962 75.1974 75.5242 75.7551 76.0522 76.1834 76.2280 76.3970 76.4782 76.5447 76.8121 76.8791 76.9206 77.2636 77.3596 77.4303 77.4639 77.5315 77.7997 78.0808 78.1668 78.3730 78.5449 78.6175 78.8697 79.1922 79.2778 79.2873 79.3557 79.4493 79.5708 79.5784 79.6397 79.9650 79.9911 80.0778 80.1510 80.2727 80.4139 80.7035 80.7701 80.8675 81.0336 81.1116 81.2390 81.6239 81.7103 81.9709 82.2346 82.3265 82.5638 82.7376 82.7666 82.8666 82.9774 83.0983 83.2592 83.5044 83.6072 83.7524 83.8585 83.9015 83.9910 84.1968 84.3268 84.5212 84.5991 84.7320 84.7950 84.9514 85.0980 85.1548 85.2513 85.2912 85.3275 85.4954 85.6031 85.6947 85.8173 85.9039 86.0741 86.1214 86.1859 86.3180 86.3364 86.5026 86.6435 86.8259 86.9116 86.9750 87.1713 87.4103 87.5282 87.6467 87.7279 87.9085 88.1348 88.1588 88.2282 88.3729 88.5202 88.5684 88.7076 88.8392 89.0009 89.0863 89.1494 89.3424 89.4294 89.5569 89.7250 89.8616 89.9283 89.9955 90.1135 90.4357 90.7806 90.8179 90.9934 91.0929 91.2146 91.5357 91.5689 91.6421 91.7187 91.7527 91.8627 91.9842 92.0449 92.1402 92.4279 92.4846 92.5077 92.7367 92.8043 92.8368 92.9509 93.2637 93.3024 93.3865 93.4774 93.5198 93.7113 93.9247 93.9521 94.0312 94.1754 94.2222 94.3068 94.4323 94.6789 94.8899 95.0815 95.1413 95.2129 95.2573 95.3893 95.4545 95.6501 95.9959 96.1470 96.1799 96.3242 96.5290 96.5509 96.6895 96.8048 96.8753 97.1973 97.2319 97.3306 97.4093 97.4803 97.5160 97.7495 97.7952 97.8955 98.1023 98.2663 98.2992 98.5558 98.6337 98.7315 98.9028 98.9160 99.0154 99.0952 99.2138 99.3475 99.5512 99.9096 99.9545 100.0416 100.1887 100.3739 100.6158 100.9961 101.1699 101.3054 101.5972 101.6860 101.8347 102.0337 102.2901 102.4769 102.5307 102.7704 102.8083 103.1706 103.2340 103.2613 103.3529 103.5497 103.6976 103.8844 103.9969 104.1612 104.2192 104.4744 104.5149 104.6763 104.7944 104.9528 105.0404 105.1360 105.4314 105.5414 105.5853 105.6341 105.7342 105.8621 106.0087 106.1085 106.1386 106.3469 106.5466 106.5676 106.8731 107.0519 107.2816 107.3983 107.4439 107.6251 107.7482 107.8500 107.9306 108.2453 108.3269 108.3877 108.4368 108.7388 108.9168 109.1092 109.2455 109.2582 109.4723 109.5532 109.6443 109.8676 110.1150 110.2285 110.2955 110.3868 110.5224 110.9063 111.0559 111.1079 111.2716 111.3388 111.3891 111.4658 111.5172 112.1224 112.2303 112.3049 112.4835 112.6919 113.0057 113.1053 113.2646 113.3999 113.4845 113.7053 113.8903 114.0261 114.1208 114.2906 114.5490 114.6494 114.7310 114.8754 114.9224 115.0768 115.1178 115.2844 115.4292 115.5307 115.5784 115.6364 115.8530 115.8866 116.0251 116.0527 116.3107 116.4664 116.5961 116.6413 116.7959 116.8954 116.9554 117.0459 117.3636 117.5873 117.7544 117.8305 117.9299 118.1054 118.2355 118.3070 118.5364 118.6314 118.8107 118.8735 118.9633 119.2172 119.3728 119.6815 119.8155 120.0111 120.3341 120.5603 120.7074 120.8195 120.8787 121.2092 121.3312 121.5668 121.8051 122.1772 122.2057 122.2876 122.4215 122.5246 122.5533 122.6138 123.1274 123.2333 123.3294 123.5864 124.0233 124.3361 125.0293 125.1121 125.2171 125.4578 125.7549 126.2148 126.4400 126.6046 126.8531 127.0070 127.1719 127.5649 127.8713 127.9573 128.4240 128.4363 128.5680 128.7654 128.8527 129.0208 129.1773 129.2213 129.2706 129.3979 129.6348 129.6994 129.8875 130.0128 130.1933 130.3359 130.3556 130.4966 130.6739 130.7625 130.7897 130.9357 131.0424 131.2111 131.3252 131.8050 131.9771 132.0515 132.3492 132.5321 132.6974 132.8363 132.9207 132.9525 133.3920 133.4416 133.6173 133.6842 133.8446 134.0245 134.2813 134.4268 134.6846 134.6950 134.8778 134.9877 135.1206 135.4933 135.7285 135.9781 136.5029 136.5503 136.7241 137.0276 137.1483 137.4012 137.7214 137.7851 138.0459 138.6103 138.6504 138.7114 138.9768 139.2758 139.8391 139.8794 140.1893 140.3518 140.4701 140.7617 140.9220 141.5109 141.7066 141.9934 142.0259 142.4241 142.4468 142.5294 142.6652 142.7426 142.9615 143.0772 143.2813 143.7495 144.2526 144.3158 144.4387 144.4762 144.8099 144.8755 144.9508 145.1328 145.3118 145.5132 145.7726 145.8620 145.9395 146.0903 146.4546 146.5865 146.6595 146.8116 146.9603 147.0764 147.4142 147.5836 147.8664 148.3239 148.3746 148.5006 148.5592 148.6093 148.7178 148.9126 148.9681 149.0507 149.1141 149.1265 149.6529 149.6828 149.7329 149.8939 150.1005 150.2863 150.5020 150.5728 150.6821 150.7370 151.3110 151.5025 151.8407 152.0243 152.0618 152.1660 152.5091 152.9069 153.2574 153.3828 153.6377 154.2229 154.7082 154.7613 154.9388 155.1062 155.5010 155.7392 155.8336 155.8654 156.2161 156.5164 156.7163 156.7836 157.2005 157.4713 157.6512 157.9279 158.2112 158.4251 158.4431 158.6833 158.9205 159.0074 159.2773 159.8167 160.0574 160.1853 160.5631 161.2003 161.8029 161.9793 162.2376 162.6463 163.4290 163.8336 163.9500 164.4229 165.7989 165.9508 166.2490 167.4853 168.2623 168.5946 168.9129 169.3927 169.8185 171.1097 171.2523 171.9435 172.3853 172.9436 173.1686 175.3513 177.3096 177.4588 178.6910 179.8295 180.8654 181.4506 182.2884 183.3070 185.4036 185.7795 186.4291 186.8107 188.0181 188.5118 188.7404 189.1188 190.8772 191.9797 193.6989 195.8845 196.6873 196.8439 198.2481 200.8046 203.7036 207.7704 208.9861 216.2636 619.0084 622.5467 626.2744 631.3936 632.4705 633.6186 634.4913 634.8136 636.5095 637.5369 638.3007 640.0280 641.1681 646.3739 646.4648 648.2743 648.5752 649.0966 651.7188 659.1494 872.6415 873.0771 882.9294 885.7375 893.0393 900.2940 904.8833 1198.4840 1208.3524 1215.2467</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.335565 -0.201139 -0.500912 -0.154037 -0.398034 0.105289 -0.148898 -0.210343 -0.171197 -0.134683 0.268838 -0.312804 -0.278830 -0.312689 0.523942 0.297479 0.149069 0.285025 0.035256 0.024111 -0.220686 0.072012 -0.209158 -0.101528 -0.177862 -0.228666 -0.167563 -0.152524 -0.138941 -0.122865 0.103918 0.103009 0.103491 0.102420 0.093401 0.102360 0.104076 0.102937 0.104420 0.169967 0.113867 0.106138 0.158757 0.147483 0.160595 0.146334 0.151367 0.157063 0.158045 0.158795 0.126822 0.122708 0.119932</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3356 8.2011 8.5009 7.1540 7.3980 6.8947 7.1489 7.2103 7.1712 7.1347 5.7312 6.3128 6.2788 6.3127 5.4761 5.7025 5.8509 5.7150 5.9647 5.9759 6.2207 5.9280 6.2092 6.1015 6.1779 6.2287 6.1676 6.1525 6.1389 6.1229 0.8961 0.8970 0.8965 0.8976 0.9066 0.8976 0.8959 0.8971 0.8956 0.8300 0.8861 0.8939 0.8412 0.8525 0.8394 0.8537 0.8486 0.8429 0.8420 0.8412 0.8732 0.8773 0.8801</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3356 -0.2011 -0.5009 -0.1540 -0.3980 0.1053 -0.1489 -0.2103 -0.1712 -0.1347 0.2688 -0.3128 -0.2788 -0.3127 0.5239 0.2975 0.1491 0.2850 0.0353 0.0241 -0.2207 0.0720 -0.2092 -0.1015 -0.1779 -0.2287 -0.1676 -0.1525 -0.1389 -0.1229 0.1039 0.1030 0.1035 0.1024 0.0934 0.1024 0.1041 0.1029 0.1044 0.1700 0.1139 0.1061 0.1588 0.1475 0.1606 0.1463 0.1514 0.1571 0.1580 0.1588 0.1268 0.1227 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1123 2.0090 2.0055 3.1683 3.0242 3.3940 2.8953 2.9876 2.8093 2.8495 3.8059 3.9051 3.9129 3.9067 4.2749 4.0342 3.7902 3.7367 3.5392 3.9813 3.9215 4.2566 3.8940 3.9337 3.9547 3.9961 3.9152 3.9078 3.9006 3.8482 1.0064 1.0196 1.0033 1.0075 1.0066 1.0074 1.0030 1.0192 1.0064 1.0382 0.9962 1.0039 1.0252 0.9944 0.9923 1.0129 1.0051 0.9930 0.9923 0.9897 1.0078 0.9963 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1123 2.0090 2.0055 3.1683 3.0242 3.3940 2.8953 2.9876 2.8093 2.8495 3.8059 3.9051 3.9129 3.9067 4.2749 4.0342 3.7902 3.7367 3.5392 3.9813 3.9215 4.2566 3.8940 3.9337 3.9547 3.9961 3.9152 3.9078 3.9006 3.8482 1.0064 1.0196 1.0033 1.0075 1.0066 1.0074 1.0030 1.0192 1.0064 1.0382 0.9962 1.0039 1.0252 0.9944 0.9923 1.0129 1.0051 0.9930 0.9923 0.9897 1.0078 0.9963 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">0.8435 1.2084 0.9192 0.9372 1.8223 1.1913 1.0670 0.9385 1.4801 1.3979 1.1001 1.2958 0.8836 1.7813 1.2019 1.6577 1.4600 0.1120 0.9602 0.9470 0.9620 0.9869 0.9903 0.9805 0.9896 0.9870 0.9895 0.9806 0.9896 0.9868 1.3552 0.9307 1.3981 0.8884 1.0730 1.3304 1.3475 0.9671 1.0241 1.4694 0.9525 1.3715 0.9901 0.9796 1.4584 0.9838 1.4583 0.9823 1.4058 0.9821 1.4062 0.9817 0.9776 0.9758 0.9679 0.9720</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025668489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.026839003006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.17885 31.19255 -0.98629 0.17811 -0.81831 -0.64020 -12.07426 9.12275 -2.95151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
