<?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="-5.165345"
                        y3="2.326208"
                        z3="-1.273798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.017518"
                        y3="0.623405"
                        z3="1.670756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.813113"
                        y3="1.865235"
                        z3="-3.028098"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.070408"
                        y3="1.853302"
                        z3="-0.866295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.076769"
                        y3="1.593453"
                        z3="0.164594"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.096871"
                        y3="-3.422001"
                        z3="1.12139"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.65721"
                        y3="-0.676434"
                        z3="1.618198"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.098075"
                        y3="-3.896619"
                        z3="1.727919"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.206716"
                        y3="-4.738874"
                        z3="1.17148"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.400772"
                        y3="-5.006943"
                        z3="1.531775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.374238"
                        y3="2.622224"
                        z3="-2.038128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.159755"
                        y3="3.82038"
                        z3="-2.951326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.84536"
                        y3="1.392243"
                        z3="-2.800096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.379247"
                        y3="2.976544"
                        z3="-0.951743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.012101"
                        y3="2.00536"
                        z3="-1.840424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.718468"
                        y3="1.564331"
                        z3="-0.99801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225822"
                        y3="1.347404"
                        z3="0.198001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.638708"
                        y3="-1.488955"
                        z3="1.563275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.073465"
                        y3="-1.135268"
                        z3="1.583393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.86582"
                        y3="1.441465"
                        z3="1.555705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.078427"
                        y3="1.2581"
                        z3="-2.198189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.280867"
                        y3="-2.899393"
                        z3="1.47193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.961772"
                        y3="1.056534"
                        z3="-0.940681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.280912"
                        y3="1.007992"
                        z3="-2.146686"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.613259"
                        y3="-0.409557"
                        z3="2.642777"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.892917"
                        y3="-1.530526"
                        z3="0.529025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.961665"
                        y3="-0.086725"
                        z3="2.644838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.238061"
                        y3="-1.194268"
                        z3="0.529223"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.774776"
                        y3="-0.474081"
                        z3="1.587998"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.151552"
                        y3="-2.802497"
                        z3="0.725567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.726083"
                        y3="4.658875"
                        z3="-2.404213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.12664"
                        y3="4.145392"
                        z3="-3.336782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.52721"
                        y3="3.597839"
                        z3="-3.808023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.913578"
                        y3="0.525017"
                        z3="-2.141554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.843678"
                        y3="1.583061"
                        z3="-3.195265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.204509"
                        y3="1.140113"
                        z3="-3.642442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.538172"
                        y3="2.142917"
                        z3="-0.266169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.338372"
                        y3="3.221596"
                        z3="-1.406546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.053628"
                        y3="3.842665"
                        z3="-0.373788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.361408"
                        y3="2.026866"
                        z3="0.086365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.223459"
                        y3="2.457263"
                        z3="1.734981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.138198"
                        y3="1.200389"
                        z3="2.333927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.604726"
                        y3="1.212684"
                        z3="-3.136058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.026115"
                        y3="0.873118"
                        z3="-0.897404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.811604"
                        y3="0.774635"
                        z3="-3.060288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.989506"
                        y3="-0.110723"
                        z3="3.475047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.47909"
                        y3="-2.095039"
                        z3="-0.297073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.377323"
                        y3="0.469624"
                        z3="3.474428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.86713"
                        y3="-1.498936"
                        z3="-0.296542"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.825798"
                        y3="-0.216971"
                        z3="1.591029"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.627881"
                        y3="-2.322641"
                        z3="1.575098"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.026391"
                        y3="-2.067173"
                        z3="-0.053863"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.798408"
                        y3="-3.584688"
                        z3="0.342046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-5.1653,2.3262,-1.2738;2.0175,.6234,1.6708;-3.8131,1.8652,-3.0281;-3.0704,1.8533,-.8663;-1.0768,1.5935,.1646;1.0969,-3.422,1.1214;1.6572,-.6764,1.6182;3.0981,-3.8966,1.7279;1.2067,-4.7389,1.1715;2.4008,-5.0069,1.5318;-6.3742,2.6222,-2.0381;-6.1598,3.8204,-2.9513;-6.8454,1.3922,-2.8001;-7.3792,2.9765,-.9517;-4.0121,2.0054,-1.8404;-1.7185,1.5643,-.998;.2258,1.3474,.198;2.6387,-1.489,1.5633;4.0735,-1.1353,1.5834;.8658,1.4415,1.5557;-1.0784,1.2581,-2.1982;2.2809,-2.8994,1.4719;.9618,1.0565,-.9407;.2809,1.008,-2.1467;4.6133,-.4096,2.6428;4.8929,-1.5305,.529;5.9617,-.0867,2.6448;6.2381,-1.1943,.5292;6.7748,-.4741,1.588;-.1516,-2.8025,.7256;-5.7261,4.6589,-2.4042;-7.1266,4.1454,-3.3368;-5.5272,3.5978,-3.808;-6.9136,.525,-2.1416;-7.8437,1.5831,-3.1953;-6.2045,1.1401,-3.6424;-7.5382,2.1429,-.2662;-8.3384,3.2216,-1.4065;-7.0536,3.8427,-.3738;-3.3614,2.0269,.0864;1.2235,2.4573,1.735;.1382,1.2004,2.3339;-1.6047,1.2127,-3.1361;2.0261,.8731,-.8974;.8116,.7746,-3.0603;3.9895,-.1107,3.475;4.4791,-2.095,-.2971;6.3773,.4696,3.4744;6.8671,-1.4989,-.2965;7.8258,-.217,1.591;-.6279,-2.3226,1.5751;.0264,-2.0672,-.0539;-.7984,-3.5847,.342;</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">2762.0029149284 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">8.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-5.16534518"
                                 y3="2.32620753"
                                 z3="-1.27379756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.01751846"
                                 y3="0.62340492"
                                 z3="1.67075558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.813113"
                                 y3="1.86523484"
                                 z3="-3.02809795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.07040752"
                                 y3="1.85330249"
                                 z3="-0.86629462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.076769"
                                 y3="1.59345284"
                                 z3="0.16459363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.09687108"
                                 y3="-3.42200114"
                                 z3="1.12139049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.65720994"
                                 y3="-0.67643434"
                                 z3="1.61819765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.0980749"
                                 y3="-3.89661885"
                                 z3="1.72791932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.20671627"
                                 y3="-4.73887386"
                                 z3="1.17148049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.40077225"
                                 y3="-5.00694319"
                                 z3="1.53177455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.37423759"
                                 y3="2.62222356"
                                 z3="-2.03812757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.15975484"
                                 y3="3.82037959"
                                 z3="-2.95132617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.84536042"
                                 y3="1.39224261"
                                 z3="-2.80009569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.37924734"
                                 y3="2.9765444"
                                 z3="-0.95174313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.01210104"
                                 y3="2.00536007"
                                 z3="-1.8404241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71846847"
                                 y3="1.56433123"
                                 z3="-0.99801032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22582227"
                                 y3="1.3474045"
                                 z3="0.19800089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6387081"
                                 y3="-1.48895527"
                                 z3="1.56327537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07346532"
                                 y3="-1.13526823"
                                 z3="1.58339316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.86581964"
                                 y3="1.44146454"
                                 z3="1.55570466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.07842701"
                                 y3="1.25810034"
                                 z3="-2.19818889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28086689"
                                 y3="-2.89939317"
                                 z3="1.47193009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.96177229"
                                 y3="1.05653383"
                                 z3="-0.94068116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.28091152"
                                 y3="1.00799232"
                                 z3="-2.1466856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.61325856"
                                 y3="-0.40955651"
                                 z3="2.64277691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.8929172"
                                 y3="-1.53052616"
                                 z3="0.529025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.96166539"
                                 y3="-0.08672533"
                                 z3="2.64483833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.23806095"
                                 y3="-1.19426803"
                                 z3="0.52922269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.7747763"
                                 y3="-0.47408149"
                                 z3="1.58799767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.15155161"
                                 y3="-2.80249746"
                                 z3="0.72556657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.72608255"
                                 y3="4.65887518"
                                 z3="-2.40421316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.12664045"
                                 y3="4.14539237"
                                 z3="-3.33678186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.52721027"
                                 y3="3.59783853"
                                 z3="-3.80802305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.91357826"
                                 y3="0.52501707"
                                 z3="-2.14155433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.84367822"
                                 y3="1.58306086"
                                 z3="-3.19526504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20450889"
                                 y3="1.14011337"
                                 z3="-3.64244227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.53817244"
                                 y3="2.14291679"
                                 z3="-0.26616907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.33837242"
                                 y3="3.22159625"
                                 z3="-1.40654608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.05362828"
                                 y3="3.84266536"
                                 z3="-0.37378828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.36140756"
                                 y3="2.02686582"
                                 z3="0.08636495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22345926"
                                 y3="2.45726315"
                                 z3="1.7349809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.13819784"
                                 y3="1.20038941"
                                 z3="2.3339269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60472647"
                                 y3="1.21268376"
                                 z3="-3.1360584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.02611494"
                                 y3="0.8731177"
                                 z3="-0.89740424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81160405"
                                 y3="0.77463536"
                                 z3="-3.06028816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.98950551"
                                 y3="-0.11072254"
                                 z3="3.47504673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47908983"
                                 y3="-2.09503917"
                                 z3="-0.29707293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.37732269"
                                 y3="0.46962418"
                                 z3="3.47442833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.86712969"
                                 y3="-1.49893563"
                                 z3="-0.29654197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.82579802"
                                 y3="-0.21697125"
                                 z3="1.59102884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.62788084"
                                 y3="-2.32264146"
                                 z3="1.5750982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.02639095"
                                 y3="-2.06717334"
                                 z3="-0.05386329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.79840845"
                                 y3="-3.58468774"
                                 z3="0.34204616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" 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 a52" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-5.1653,2.3262,-1.2738;2.0175,.6234,1.6708;-3.8131,1.8652,-3.0281;-3.0704,1.8533,-.8663;-1.0768,1.5935,.1646;1.0969,-3.422,1.1214;1.6572,-.6764,1.6182;3.0981,-3.8966,1.7279;1.2067,-4.7389,1.1715;2.4008,-5.0069,1.5318;-6.3742,2.6222,-2.0381;-6.1598,3.8204,-2.9513;-6.8454,1.3922,-2.8001;-7.3792,2.9765,-.9517;-4.0121,2.0054,-1.8404;-1.7185,1.5643,-.998;.2258,1.3474,.198;2.6387,-1.489,1.5633;4.0735,-1.1353,1.5834;.8658,1.4415,1.5557;-1.0784,1.2581,-2.1982;2.2809,-2.8994,1.4719;.9618,1.0565,-.9407;.2809,1.008,-2.1467;4.6133,-.4096,2.6428;4.8929,-1.5305,.529;5.9617,-.0867,2.6448;6.2381,-1.1943,.5292;6.7748,-.4741,1.588;-.1516,-2.8025,.7256;-5.7261,4.6589,-2.4042;-7.1266,4.1454,-3.3368;-5.5272,3.5978,-3.808;-6.9136,.525,-2.1416;-7.8437,1.5831,-3.1953;-6.2045,1.1401,-3.6424;-7.5382,2.1429,-.2662;-8.3384,3.2216,-1.4065;-7.0536,3.8427,-.3738;-3.3614,2.0269,.0864;1.2235,2.4573,1.735;.1382,1.2004,2.3339;-1.6047,1.2127,-3.1361;2.0261,.8731,-.8974;.8116,.7746,-3.0603;3.9895,-.1107,3.475;4.4791,-2.095,-.2971;6.3773,.4696,3.4744;6.8671,-1.4989,-.2965;7.8258,-.217,1.591;-.6279,-2.3226,1.5751;.0264,-2.0672,-.0539;-.7984,-3.5847,.342;</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 "WATER"</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="-5.165345"
                        y3="2.326208"
                        z3="-1.273798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.017518"
                        y3="0.623405"
                        z3="1.670756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.813113"
                        y3="1.865235"
                        z3="-3.028098"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.070408"
                        y3="1.853302"
                        z3="-0.866295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.076769"
                        y3="1.593453"
                        z3="0.164594"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.096871"
                        y3="-3.422001"
                        z3="1.12139"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.65721"
                        y3="-0.676434"
                        z3="1.618198"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.098075"
                        y3="-3.896619"
                        z3="1.727919"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.206716"
                        y3="-4.738874"
                        z3="1.17148"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.400772"
                        y3="-5.006943"
                        z3="1.531775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.374238"
                        y3="2.622224"
                        z3="-2.038128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.159755"
                        y3="3.82038"
                        z3="-2.951326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.84536"
                        y3="1.392243"
                        z3="-2.800096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.379247"
                        y3="2.976544"
                        z3="-0.951743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.012101"
                        y3="2.00536"
                        z3="-1.840424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.718468"
                        y3="1.564331"
                        z3="-0.99801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225822"
                        y3="1.347404"
                        z3="0.198001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.638708"
                        y3="-1.488955"
                        z3="1.563275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.073465"
                        y3="-1.135268"
                        z3="1.583393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.86582"
                        y3="1.441465"
                        z3="1.555705"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.078427"
                        y3="1.2581"
                        z3="-2.198189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.280867"
                        y3="-2.899393"
                        z3="1.47193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.961772"
                        y3="1.056534"
                        z3="-0.940681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.280912"
                        y3="1.007992"
                        z3="-2.146686"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.613259"
                        y3="-0.409557"
                        z3="2.642777"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.892917"
                        y3="-1.530526"
                        z3="0.529025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.961665"
                        y3="-0.086725"
                        z3="2.644838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.238061"
                        y3="-1.194268"
                        z3="0.529223"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.774776"
                        y3="-0.474081"
                        z3="1.587998"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.151552"
                        y3="-2.802497"
                        z3="0.725567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.726083"
                        y3="4.658875"
                        z3="-2.404213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.12664"
                        y3="4.145392"
                        z3="-3.336782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.52721"
                        y3="3.597839"
                        z3="-3.808023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.913578"
                        y3="0.525017"
                        z3="-2.141554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.843678"
                        y3="1.583061"
                        z3="-3.195265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.204509"
                        y3="1.140113"
                        z3="-3.642442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.538172"
                        y3="2.142917"
                        z3="-0.266169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.338372"
                        y3="3.221596"
                        z3="-1.406546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.053628"
                        y3="3.842665"
                        z3="-0.373788"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.361408"
                        y3="2.026866"
                        z3="0.086365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.223459"
                        y3="2.457263"
                        z3="1.734981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.138198"
                        y3="1.200389"
                        z3="2.333927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.604726"
                        y3="1.212684"
                        z3="-3.136058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.026115"
                        y3="0.873118"
                        z3="-0.897404"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.811604"
                        y3="0.774635"
                        z3="-3.060288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.989506"
                        y3="-0.110723"
                        z3="3.475047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.47909"
                        y3="-2.095039"
                        z3="-0.297073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.377323"
                        y3="0.469624"
                        z3="3.474428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.86713"
                        y3="-1.498936"
                        z3="-0.296542"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.825798"
                        y3="-0.216971"
                        z3="1.591029"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.627881"
                        y3="-2.322641"
                        z3="1.575098"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.026391"
                        y3="-2.067173"
                        z3="-0.053863"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.798408"
                        y3="-3.584688"
                        z3="0.342046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" 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 a52" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-5.1653,2.3262,-1.2738;2.0175,.6234,1.6708;-3.8131,1.8652,-3.0281;-3.0704,1.8533,-.8663;-1.0768,1.5935,.1646;1.0969,-3.422,1.1214;1.6572,-.6764,1.6182;3.0981,-3.8966,1.7279;1.2067,-4.7389,1.1715;2.4008,-5.0069,1.5318;-6.3742,2.6222,-2.0381;-6.1598,3.8204,-2.9513;-6.8454,1.3922,-2.8001;-7.3792,2.9765,-.9517;-4.0121,2.0054,-1.8404;-1.7185,1.5643,-.998;.2258,1.3474,.198;2.6387,-1.489,1.5633;4.0735,-1.1353,1.5834;.8658,1.4415,1.5557;-1.0784,1.2581,-2.1982;2.2809,-2.8994,1.4719;.9618,1.0565,-.9407;.2809,1.008,-2.1467;4.6133,-.4096,2.6428;4.8929,-1.5305,.529;5.9617,-.0867,2.6448;6.2381,-1.1943,.5292;6.7748,-.4741,1.588;-.1516,-2.8025,.7256;-5.7261,4.6589,-2.4042;-7.1266,4.1454,-3.3368;-5.5272,3.5978,-3.808;-6.9136,.525,-2.1416;-7.8437,1.5831,-3.1953;-6.2045,1.1401,-3.6424;-7.5382,2.1429,-.2662;-8.3384,3.2216,-1.4065;-7.0536,3.8427,-.3738;-3.3614,2.0269,.0864;1.2235,2.4573,1.735;.1382,1.2004,2.3339;-1.6047,1.2127,-3.1361;2.0261,.8731,-.8974;.8116,.7746,-3.0603;3.9895,-.1107,3.475;4.4791,-2.095,-.2971;6.3773,.4696,3.4744;6.8671,-1.4989,-.2965;7.8258,-.217,1.591;-.6279,-2.3226,1.5751;.0264,-2.0672,-.0539;-.7984,-3.5847,.342;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.3158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.5245</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99824331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2762.00291493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4147.00115824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7373.20016865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3226.19901041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04703131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.22554945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.22730613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999947103008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999947103008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999894206016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.285837695475</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">-525.1693 -524.5334 -522.9331 -395.5681 -394.5482 -394.4751 -394.2343 -393.5453 -393.3905 -392.5109 -284.1482 -282.1932 -282.0829 -281.6469 -281.6376 -281.1572 -281.0202 -280.7057 -280.3718 -280.1900 -279.9556 -279.9507 -279.8425 -279.8086 -279.8034 -279.7981 -279.7106 -279.1577 -279.1474 -279.1460 -34.9647 -34.0406 -33.7719 -31.2139 -30.1238 -29.6169 -28.6099 -28.3514 -27.2724 -26.7503 -25.4537 -25.2078 -24.4386 -24.0268 -23.7014 -23.6501 -22.5899 -21.9273 -21.9160 -21.4885 -21.2930 -21.2047 -20.1137 -19.8953 -19.6738 -19.6352 -18.8821 -18.2799 -17.7659 -17.5843 -17.2813 -17.2093 -16.9448 -16.6738 -16.4998 -16.2744 -16.1712 -16.0404 -15.6005 -15.4437 -15.2943 -15.1239 -14.9981 -14.9076 -14.5981 -14.5136 -14.2951 -14.2535 -14.1106 -14.0010 -13.9328 -13.6133 -13.4636 -13.3155 -13.1248 -13.1069 -12.9499 -12.9080 -12.4612 -12.3982 -12.3555 -12.1636 -12.0218 -11.7555 -11.5973 -11.4345 -11.2840 -11.2118 -10.9569 -10.8524 -10.6748 -10.4827 -10.3162 -10.1932 -9.8544 -9.4907 -9.0990 -8.6924 0.2975 1.1698 1.4074 1.4591 1.6043 2.1700 3.1318 3.3236 3.6064 3.7541 3.8683 4.0928 4.2676 4.3792 4.4168 4.5171 4.7882 4.8097 4.8354 4.8776 4.9979 5.0743 5.2601 5.2911 5.3115 5.3790 5.5261 5.6882 5.7033 5.8340 5.9667 5.9981 6.1292 6.3306 6.3860 6.4894 6.5389 6.6788 6.7500 6.8398 6.9168 7.0416 7.1655 7.1980 7.2808 7.2977 7.3185 7.5110 7.6006 7.6703 7.7511 7.8315 7.9774 8.0917 8.2650 8.3957 8.4431 8.5079 8.6341 8.8097 8.8873 8.9137 9.0888 9.2281 9.2556 9.3909 9.4125 9.5138 9.6588 9.7272 9.8262 9.8790 9.9195 10.1644 10.2389 10.3917 10.5000 10.5364 10.6340 10.7522 10.7610 10.9299 11.0719 11.2155 11.2927 11.3951 11.4258 11.5444 11.7255 11.7519 11.8103 11.8461 11.9112 12.0902 12.1899 12.3035 12.3460 12.4071 12.4653 12.5701 12.6540 12.7494 12.8443 13.0140 13.1106 13.2297 13.3384 13.4286 13.5512 13.6391 13.6909 13.7768 13.8268 13.8821 13.9611 14.0308 14.0794 14.1322 14.1540 14.3008 14.3126 14.4522 14.4890 14.6121 14.7647 14.8197 14.8394 14.9025 14.9177 15.0669 15.1138 15.2083 15.2417 15.3529 15.4194 15.5552 15.6148 15.6383 15.7437 15.8713 15.9675 16.0434 16.0741 16.1256 16.3357 16.3653 16.3665 16.5838 16.7224 16.8932 16.9171 17.0705 17.1945 17.2874 17.4433 17.6822 17.7345 17.7789 17.8559 17.9653 17.9925 18.1622 18.2650 18.6072 18.7352 18.7731 18.9151 19.0722 19.2189 19.5556 19.6122 19.7274 19.8835 19.9373 20.0247 20.1112 20.2906 20.3369 20.4106 20.5186 20.7728 20.8913 20.9046 20.9373 21.1877 21.2549 21.3121 21.5019 21.6386 21.6692 21.7803 21.8884 21.9216 22.1003 22.3370 22.4838 22.5978 22.7197 22.8801 23.0641 23.0731 23.2177 23.3287 23.3946 23.4820 23.6622 23.7385 23.8349 23.8970 24.0642 24.1373 24.3013 24.3764 24.4719 24.6859 24.8347 25.0407 25.2073 25.3254 25.3755 25.5796 25.6503 25.7593 25.9630 26.0576 26.2390 26.4067 26.6731 26.8835 26.9287 27.0358 27.2342 27.3123 27.4268 27.4838 27.6771 27.8875 27.9748 28.0659 28.1502 28.3622 28.4553 28.5108 28.7373 28.8003 28.9596 29.0230 29.0557 29.1960 29.4201 29.4635 29.4953 29.7369 29.9131 29.9712 30.0160 30.1853 30.3573 30.4014 30.5205 30.9039 31.0031 31.1855 31.2855 31.3550 31.4293 31.4933 31.7447 31.8700 32.1670 32.2877 32.3852 32.5080 32.5321 32.6711 32.9267 33.0229 33.2070 33.3035 33.4720 33.4974 33.6069 33.9291 34.0292 34.1065 34.2687 34.4331 34.5041 34.5355 34.7191 35.0266 35.0914 35.1455 35.2479 35.2657 35.3405 35.5272 35.6359 35.7778 35.9493 36.0093 36.1109 36.3854 36.5428 36.7618 36.8638 37.0223 37.1901 37.3495 37.4431 37.5969 37.7665 37.8248 37.8421 38.0730 38.1619 38.2578 38.3622 38.4969 38.6943 38.8263 38.9170 38.9564 39.0523 39.2903 39.3031 39.3873 39.6017 39.6934 39.9097 40.0655 40.1665 40.2112 40.3275 40.4196 40.6044 40.6743 40.6956 40.8800 41.0481 41.1998 41.2727 41.6522 41.7069 41.9199 42.0238 42.1372 42.1764 42.2861 42.3228 42.4474 42.7014 42.8390 42.9565 43.0441 43.1943 43.2457 43.3029 43.3436 43.5485 43.8041 43.8809 43.8997 43.9975 44.1113 44.1692 44.2679 44.4774 44.5509 44.6354 44.7135 44.8462 44.9056 45.0014 45.0239 45.2230 45.4827 45.5549 45.6714 45.7619 45.9797 46.1190 46.1676 46.2110 46.3820 46.5743 46.6416 46.7774 46.8925 47.0874 47.2625 47.3692 47.4161 47.7235 47.8116 47.9266 48.0572 48.2418 48.5207 48.6152 48.7513 48.8498 48.9269 49.0691 49.2281 49.3436 49.4755 49.5510 49.9374 49.9936 50.1522 50.3075 50.4766 50.6222 50.7473 50.9381 51.2620 51.3868 51.6155 51.8809 51.9485 52.0787 52.3487 52.5969 52.8711 53.1858 53.4532 53.8388 54.2103 54.4806 54.8328 54.8559 54.9524 55.2687 55.2858 55.5204 55.8595 56.3108 56.4111 56.5216 56.8213 56.9574 57.0870 57.3898 57.4291 57.5258 57.8003 57.8832 57.9755 58.0104 58.1449 58.3294 58.7525 58.7967 58.9604 59.1874 59.2783 59.7935 60.0040 60.0306 60.1635 60.3025 60.6042 60.7984 60.8942 60.9621 61.2470 61.5772 61.7775 62.1528 62.3461 62.6000 62.6654 62.6980 63.0329 63.3053 63.5618 63.8642 64.2042 64.3028 64.6112 64.7983 65.0458 65.1989 65.3089 65.7690 65.8901 66.0375 66.3137 66.7212 66.8963 66.9800 67.3244 67.5989 67.7689 67.8536 68.1429 68.3596 68.5012 68.6511 68.6564 69.0535 69.2764 69.3060 69.5415 69.7785 70.0158 70.3344 70.4672 70.8291 70.9651 71.0516 71.1197 71.2795 71.3951 71.7774 72.0339 72.2892 72.3065 72.9108 73.1816 73.2820 73.3495 73.6122 73.9972 74.1749 74.3863 74.5573 74.7989 74.9783 75.1983 75.6285 75.7342 75.8587 75.9881 76.1411 76.2497 76.3581 76.5743 76.6783 76.7758 76.9136 77.3047 77.3555 77.4080 77.5143 77.6235 77.8214 78.0715 78.3141 78.3963 78.4362 78.7324 78.8919 78.9922 79.1872 79.2939 79.3403 79.3670 79.4348 79.5758 79.6214 79.8748 80.0041 80.0920 80.2704 80.3634 80.4033 80.6810 80.8515 80.9899 81.1551 81.3081 81.4262 81.4594 81.6581 81.8175 82.1805 82.3036 82.5689 82.6640 82.7518 82.8618 83.0021 83.2149 83.3384 83.5570 83.7065 83.8717 83.8886 83.9928 84.1496 84.3366 84.4466 84.4843 84.5511 84.8049 84.9449 85.0500 85.1246 85.1915 85.2969 85.3495 85.3984 85.4473 85.5884 85.6738 85.7667 85.9728 86.0139 86.1698 86.2801 86.4461 86.4687 86.6060 86.7181 86.7692 86.9255 87.0484 87.1630 87.1749 87.4457 87.5600 87.6323 87.8402 88.0649 88.1837 88.1973 88.3572 88.6121 88.6527 88.7143 88.7605 88.8964 89.0509 89.1482 89.3657 89.3958 89.6048 89.7105 89.9477 89.9688 90.1105 90.3101 90.5097 90.5908 90.8169 91.0172 91.1390 91.3425 91.4090 91.5978 91.6475 91.6814 91.7748 91.8822 92.0243 92.2080 92.2435 92.4315 92.5458 92.5964 92.7860 92.8760 92.9017 93.0182 93.2506 93.3254 93.3657 93.4111 93.6584 93.7534 93.8981 93.9858 94.0225 94.1946 94.2134 94.5339 94.5997 94.6704 94.8171 94.9818 95.1991 95.2819 95.3915 95.4111 95.5632 95.7690 95.9583 96.1596 96.1927 96.4059 96.4417 96.5822 96.6116 96.7629 96.9341 96.9901 97.0902 97.3227 97.4067 97.4997 97.6287 97.7201 97.7864 98.0121 98.1247 98.2529 98.3302 98.4864 98.6165 98.6411 98.8540 98.9166 98.9905 99.1357 99.1934 99.3866 99.6901 99.8295 99.8949 100.0437 100.2650 100.3933 100.4514 100.8792 101.1283 101.3604 101.6578 101.7119 101.9848 102.1332 102.2872 102.3597 102.5048 102.7064 102.8310 103.0719 103.2504 103.2956 103.3345 103.5200 103.7588 103.7924 104.0067 104.1928 104.2267 104.4487 104.4705 104.7984 104.8781 105.0403 105.1170 105.2797 105.3403 105.4985 105.5319 105.6467 105.7241 105.8815 105.9553 106.1202 106.2275 106.3370 106.4781 106.5852 106.8531 106.9083 107.2128 107.2972 107.4629 107.5201 107.6325 107.8828 107.9104 107.9990 108.2919 108.3469 108.5393 108.5799 108.9080 109.0323 109.1196 109.3166 109.4636 109.5916 109.6743 109.7830 110.0226 110.2170 110.2638 110.4474 110.6394 110.9322 111.0216 111.1168 111.2153 111.3439 111.4678 111.4995 111.5526 111.8437 112.0969 112.3187 112.4542 112.5228 112.8613 113.0181 113.2162 113.3188 113.5576 113.7086 113.7627 113.9756 114.1684 114.2214 114.6578 114.7078 114.7574 114.8512 114.8863 115.0225 115.1608 115.2466 115.3038 115.3812 115.4888 115.5508 115.8808 115.9536 116.1343 116.1612 116.3778 116.4214 116.5921 116.6677 116.7215 116.9963 117.1201 117.2115 117.4943 117.6422 117.7680 117.8719 117.8892 118.1774 118.2647 118.2956 118.5053 118.5848 118.8206 118.8334 118.9987 119.1766 119.3679 119.5413 119.7762 119.8852 120.1057 120.4969 120.7311 120.8378 121.0790 121.2079 121.4503 121.7049 121.9259 122.2000 122.2545 122.3027 122.3493 122.4422 122.6275 122.7060 123.2716 123.3826 123.4551 124.0495 124.1684 124.5655 124.9171 125.1150 125.1629 125.6219 125.9335 126.2245 126.3160 126.5873 126.8919 126.9394 127.2860 127.7395 127.8258 128.2014 128.4061 128.4596 128.4761 128.6104 128.7276 129.0411 129.0812 129.2538 129.2840 129.4169 129.4840 129.6234 129.8950 130.0534 130.0987 130.2826 130.4474 130.5626 130.6437 130.6812 130.8594 131.0148 131.1614 131.2983 131.3993 131.5645 131.9196 131.9969 132.3157 132.4447 132.7279 132.8750 133.0209 133.0382 133.1709 133.4431 133.4968 133.6972 133.9329 134.0624 134.1844 134.2936 134.6310 134.8293 134.9665 135.0696 135.3299 135.5358 135.8187 135.8331 136.1616 136.5392 136.6523 137.1474 137.3271 137.5640 137.6933 137.7760 138.2483 138.5446 138.6458 138.6726 138.9808 139.3348 139.8096 140.0682 140.2779 140.3826 140.5761 140.6639 140.8467 141.2760 141.6479 141.9612 142.1809 142.2285 142.4762 142.5169 142.6112 142.8406 143.0204 143.2146 143.3061 143.9337 144.2465 144.3211 144.3434 144.4605 144.6209 144.8140 144.9049 145.0345 145.3668 145.4101 145.6234 145.8442 145.9634 146.0615 146.3182 146.5674 146.6419 146.7824 146.8300 147.0710 147.5062 147.6305 147.6899 148.3149 148.3468 148.4068 148.4401 148.6010 148.6943 148.8696 149.0142 149.0918 149.2073 149.2446 149.4470 149.5584 149.7388 149.8456 150.0690 150.2000 150.4567 150.5770 150.6925 150.7747 151.2134 151.4002 151.4909 151.9172 152.1291 152.2689 152.5170 152.8841 153.0283 153.3190 153.6363 154.1586 154.7208 154.9208 154.9792 155.0053 155.3611 155.6634 155.8839 155.9272 156.2341 156.4482 156.7404 156.8618 157.2317 157.3584 157.6710 157.9220 158.2401 158.4203 158.4582 158.5801 158.8950 159.0072 159.1601 159.4764 160.0555 160.0972 160.5430 160.9900 161.6289 161.8569 161.9828 162.3227 163.1331 163.7468 163.9992 164.4080 165.5430 165.9549 166.1797 167.5518 168.0582 168.5442 168.8553 169.2319 169.9588 170.5262 171.5029 172.0133 172.1989 172.8512 173.2808 175.1807 177.3026 177.3513 178.4995 179.5323 180.6581 181.3822 181.9000 183.2520 185.2380 185.7992 186.3487 186.8745 187.9565 188.3419 188.6366 189.0037 191.0592 191.8692 193.5989 195.8621 196.5653 196.6554 197.9029 200.7594 204.1538 207.7080 208.7350 216.4038 618.9667 622.4769 626.3833 631.3707 632.8225 633.6838 634.1262 634.7663 636.4747 637.5189 638.1410 640.0182 641.2133 646.5108 646.6504 648.3173 648.4995 648.8575 651.9118 659.0714 872.5542 872.9562 882.7285 885.0780 892.7562 900.0363 904.6876 1198.3515 1208.7481 1215.0030</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">-0.341484 -0.217563 -0.528193 -0.153218 -0.397765 0.104282 -0.157504 -0.215671 -0.172478 -0.138063 0.274276 -0.313185 -0.313102 -0.282010 0.539621 0.302492 0.140705 0.301465 0.021600 0.071652 -0.227063 0.077250 -0.223609 -0.109301 -0.175650 -0.240328 -0.171612 -0.150367 -0.142280 -0.120240 0.106138 0.105149 0.100828 0.104636 0.105905 0.100898 0.103226 0.095422 0.103766 0.172938 0.118578 0.104622 0.158442 0.144784 0.162604 0.151484 0.155999 0.160871 0.162295 0.163183 0.124604 0.122922 0.128051</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">8.3415 8.2176 8.5282 7.1532 7.3978 6.8957 7.1575 7.2157 7.1725 7.1381 5.7257 6.3132 6.3131 6.2820 5.4604 5.6975 5.8593 5.6985 5.9784 5.9283 6.2271 5.9228 6.2236 6.1093 6.1757 6.2403 6.1716 6.1504 6.1423 6.1202 0.8939 0.8949 0.8992 0.8954 0.8941 0.8991 0.8968 0.9046 0.8962 0.8271 0.8814 0.8954 0.8416 0.8552 0.8374 0.8485 0.8440 0.8391 0.8377 0.8368 0.8754 0.8771 0.8719</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">-0.3415 -0.2176 -0.5282 -0.1532 -0.3978 0.1043 -0.1575 -0.2157 -0.1725 -0.1381 0.2743 -0.3132 -0.3131 -0.2820 0.5396 0.3025 0.1407 0.3015 0.0216 0.0717 -0.2271 0.0772 -0.2236 -0.1093 -0.1757 -0.2403 -0.1716 -0.1504 -0.1423 -0.1202 0.1061 0.1051 0.1008 0.1046 0.1059 0.1009 0.1032 0.0954 0.1038 0.1729 0.1186 0.1046 0.1584 0.1448 0.1626 0.1515 0.1560 0.1609 0.1623 0.1632 0.1246 0.1229 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1115 1.9994 1.9723 3.1825 3.0292 3.4076 2.8831 2.9940 2.8148 2.8534 3.7911 3.9059 3.9081 3.9123 4.2546 4.0310 3.8184 3.7036 3.5331 3.8559 3.9079 4.2586 3.9044 3.9539 3.9419 3.9866 3.9084 3.8909 3.8902 3.8392 1.0059 1.0027 1.0197 1.0063 1.0026 1.0197 1.0072 1.0060 1.0069 1.0358 0.9933 1.0257 1.0251 1.0082 0.9926 1.0111 1.0028 0.9917 0.9906 0.9882 0.9976 0.9929 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1115 1.9994 1.9723 3.1825 3.0292 3.4076 2.8831 2.9940 2.8148 2.8534 3.7911 3.9059 3.9081 3.9123 4.2546 4.0310 3.8184 3.7036 3.5331 3.8559 3.9079 4.2586 3.9044 3.9539 3.9419 3.9866 3.9084 3.8909 3.8902 3.8392 1.0059 1.0027 1.0197 1.0063 1.0026 1.0197 1.0072 1.0060 1.0069 1.0358 0.9933 1.0257 1.0251 1.0082 0.9926 1.0111 1.0028 0.9917 0.9906 0.9882 0.9976 0.9929 1.0068</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">0.8356 1.2121 0.9186 0.9259 1.7879 1.2020 1.0641 0.9371 1.4589 1.4588 1.1083 1.3048 0.8819 1.7777 1.2083 1.6627 1.4593 0.1113 0.9590 0.9624 0.9455 0.9870 0.9802 0.9911 0.9870 0.9801 0.9900 0.9897 0.9865 0.9894 1.3750 0.9403 1.3814 0.8860 1.0710 1.3259 1.3526 0.9572 1.0191 1.4462 0.9535 1.4022 0.9858 0.9804 1.4543 0.9864 1.4513 0.9865 1.4025 0.9832 1.4021 0.9826 0.9780 0.9693 0.9695 0.9761</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">-0.025375035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.023618346450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.86858 31.23579 -1.63279 20.57189 -17.54119 3.03071 -13.53007 13.17738 -0.35269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
