<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.676159"
                        y3="0.07666"
                        z3="0.196938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.941971"
                        y3="-1.583428"
                        z3="1.225035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.19775"
                        y3="-0.631746"
                        z3="-1.900122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.803913"
                        y3="-1.007035"
                        z3="-0.128007"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.76668"
                        y3="-1.940964"
                        z3="0.154401"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.604496"
                        y3="1.164035"
                        z3="2.279547"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.616322"
                        y3="-0.986227"
                        z3="0.214861"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.694848"
                        y3="1.100151"
                        z3="2.736739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.770404"
                        y3="1.69759"
                        z3="3.481528"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.015656"
                        y3="1.652927"
                        z3="3.740656"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.963338"
                        y3="0.676338"
                        z3="-0.109722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.946197"
                        y3="-0.373305"
                        z3="-0.61499"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.422123"
                        y3="1.209857"
                        z3="1.241539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.806143"
                        y3="1.826629"
                        z3="-1.096693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.936815"
                        y3="-0.524182"
                        z3="-0.729714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.74181"
                        y3="-1.68796"
                        z3="-0.704613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.316686"
                        y3="-2.587638"
                        z3="-0.258617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.054978"
                        y3="0.172338"
                        z3="0.511561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.790525"
                        y3="0.920904"
                        z3="-0.523595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.389155"
                        y3="-2.80638"
                        z3="0.772919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.688427"
                        y3="-2.085739"
                        z3="-2.044286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.806846"
                        y3="0.790087"
                        z3="1.826843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.471627"
                        y3="-3.01976"
                        z3="-1.56348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.558285"
                        y3="-2.760589"
                        z3="-2.457718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.652026"
                        y3="0.565096"
                        z3="-1.867626"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.623098"
                        y3="1.986722"
                        z3="-0.188729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.331546"
                        y3="1.261056"
                        z3="-2.84953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.304699"
                        y3="2.678849"
                        z3="-1.178912"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.161483"
                        y3="2.321861"
                        z3="-2.509342"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.300439"
                        y3="1.052693"
                        z3="1.672518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.680353"
                        y3="-0.754016"
                        z3="-1.598114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.93906"
                        y3="0.071845"
                        z3="-0.687345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.013756"
                        y3="-1.212689"
                        z3="0.078397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.394878"
                        y3="1.690155"
                        z3="1.13978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.519911"
                        y3="0.408001"
                        z3="1.974067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724453"
                        y3="1.949776"
                        z3="1.635387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.754945"
                        y3="2.357354"
                        z3="-1.182857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.523012"
                        y3="1.487488"
                        z3="-2.090135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.061857"
                        y3="2.543525"
                        z3="-0.747154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.697989"
                        y3="-0.853861"
                        z3="0.863089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.968121"
                        y3="-3.268005"
                        z3="1.666418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.175976"
                        y3="-3.457347"
                        z3="0.38234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.494664"
                        y3="-1.87422"
                        z3="-2.726066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.371915"
                        y3="-3.532054"
                        z3="-1.872501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.479725"
                        y3="-3.081884"
                        z3="-3.48797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.999687"
                        y3="-0.254275"
                        z3="-2.136987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.762937"
                        y3="2.265572"
                        z3="0.846744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.208968"
                        y3="0.97882"
                        z3="-3.886837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.952511"
                        y3="3.499988"
                        z3="-0.902828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.691194"
                        y3="2.866856"
                        z3="-3.279568"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.082177"
                        y3="0.039028"
                        z3="1.761547"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.362551"
                        y3="1.749661"
                        z3="2.175276"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.360642"
                        y3="1.312934"
                        z3="0.618149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6762,.0767,.1969;1.942,-1.5834,1.225;-4.1978,-.6317,-1.9001;-2.8039,-1.007,-.128;-.7667,-1.941,.1544;1.6045,1.164,2.2795;2.6163,-.9862,.2149;3.6948,1.1002,2.7367;1.7704,1.6976,3.4815;3.0157,1.6529,3.7407;-5.9633,.6763,-.1097;-6.9462,-.3733,-.615;-6.4221,1.2099,1.2415;-5.8061,1.8266,-1.0967;-3.9368,-.5242,-.7297;-1.7418,-1.688,-.7046;.3167,-2.5876,-.2586;3.055,.1723,.5116;3.7905,.9209,-.5236;1.3892,-2.8064,.7729;-1.6884,-2.0857,-2.0443;2.8068,.7901,1.8268;.4716,-3.0198,-1.5635;-.5583,-2.7606,-2.4577;3.652,.5651,-1.8676;4.6231,1.9867,-.1887;4.3315,1.2611,-2.8495;5.3047,2.6788,-1.1789;5.1615,2.3219,-2.5093;.3004,1.0527,1.6725;-6.6804,-.754,-1.5981;-7.9391,.0718,-.6873;-7.0138,-1.2127,.0784;-7.3949,1.6902,1.1398;-6.5199,.408,1.9741;-5.7245,1.9498,1.6354;-6.7549,2.3574,-1.1829;-5.523,1.4875,-2.0901;-5.0619,2.5435,-.7472;-2.698,-.8539,.8631;.9681,-3.268,1.6664;2.176,-3.4573,.3823;-2.4947,-1.8742,-2.7261;1.3719,-3.5321,-1.8725;-.4797,-3.0819,-3.488;2.9997,-.2543,-2.137;4.7629,2.2656,.8467;4.209,.9788,-3.8868;5.9525,3.5,-.9028;5.6912,2.8669,-3.2796;-.0822,.039,1.7615;-.3626,1.7497,2.1753;.3606,1.3129,.6181;</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">2841.7563101535 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-4.67615948"
                                 y3="0.07665961"
                                 z3="0.19693795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94197084"
                                 y3="-1.58342779"
                                 z3="1.22503546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.19775022"
                                 y3="-0.63174636"
                                 z3="-1.90012161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.80391343"
                                 y3="-1.00703512"
                                 z3="-0.12800674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.76668041"
                                 y3="-1.94096409"
                                 z3="0.15440075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.60449591"
                                 y3="1.16403532"
                                 z3="2.27954671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.61632153"
                                 y3="-0.98622651"
                                 z3="0.21486073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.69484788"
                                 y3="1.10015079"
                                 z3="2.73673916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.77040418"
                                 y3="1.69758971"
                                 z3="3.48152756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.01565639"
                                 y3="1.65292725"
                                 z3="3.74065621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.96333766"
                                 y3="0.67633846"
                                 z3="-0.10972212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.94619724"
                                 y3="-0.3733055"
                                 z3="-0.61498964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.42212291"
                                 y3="1.20985704"
                                 z3="1.24153882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.80614264"
                                 y3="1.82662867"
                                 z3="-1.09669294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.93681482"
                                 y3="-0.52418178"
                                 z3="-0.72971393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74181031"
                                 y3="-1.68795952"
                                 z3="-0.70461314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31668644"
                                 y3="-2.58763754"
                                 z3="-0.25861699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05497806"
                                 y3="0.1723381"
                                 z3="0.51156079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.79052493"
                                 y3="0.92090445"
                                 z3="-0.52359465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.38915548"
                                 y3="-2.80637986"
                                 z3="0.77291948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68842687"
                                 y3="-2.0857386"
                                 z3="-2.04428555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80684633"
                                 y3="0.7900874"
                                 z3="1.82684349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47162746"
                                 y3="-3.01976018"
                                 z3="-1.56348003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5582853"
                                 y3="-2.7605893"
                                 z3="-2.45771831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.65202635"
                                 y3="0.5650964"
                                 z3="-1.86762593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.62309816"
                                 y3="1.98672215"
                                 z3="-0.18872869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.33154636"
                                 y3="1.26105609"
                                 z3="-2.84953026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.30469871"
                                 y3="2.67884944"
                                 z3="-1.17891205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.16148349"
                                 y3="2.32186098"
                                 z3="-2.50934199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.3004389"
                                 y3="1.05269261"
                                 z3="1.67251788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.68035302"
                                 y3="-0.75401638"
                                 z3="-1.59811383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.9390597"
                                 y3="0.07184528"
                                 z3="-0.68734494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.01375611"
                                 y3="-1.21268857"
                                 z3="0.07839679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.39487829"
                                 y3="1.69015476"
                                 z3="1.13977967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.51991119"
                                 y3="0.40800129"
                                 z3="1.97406662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72445275"
                                 y3="1.94977593"
                                 z3="1.63538664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.75494469"
                                 y3="2.35735389"
                                 z3="-1.1828566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.5230122"
                                 y3="1.48748751"
                                 z3="-2.09013549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06185719"
                                 y3="2.54352454"
                                 z3="-0.7471535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.69798876"
                                 y3="-0.85386138"
                                 z3="0.86308862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.96812054"
                                 y3="-3.2680055"
                                 z3="1.66641817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17597595"
                                 y3="-3.45734739"
                                 z3="0.38234024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49466417"
                                 y3="-1.87421951"
                                 z3="-2.72606649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3719152"
                                 y3="-3.53205362"
                                 z3="-1.87250142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47972483"
                                 y3="-3.08188415"
                                 z3="-3.48797042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99968677"
                                 y3="-0.2542748"
                                 z3="-2.13698678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.7629374"
                                 y3="2.26557223"
                                 z3="0.84674365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.20896765"
                                 y3="0.97882009"
                                 z3="-3.8868373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.95251066"
                                 y3="3.49998772"
                                 z3="-0.9028278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.69119398"
                                 y3="2.86685564"
                                 z3="-3.27956769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.08217716"
                                 y3="0.03902799"
                                 z3="1.76154724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.36255118"
                                 y3="1.74966057"
                                 z3="2.17527589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.36064152"
                                 y3="1.31293438"
                                 z3="0.61814897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a43" 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 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6762,.0767,.1969;1.942,-1.5834,1.225;-4.1978,-.6317,-1.9001;-2.8039,-1.007,-.128;-.7667,-1.941,.1544;1.6045,1.164,2.2795;2.6163,-.9862,.2149;3.6948,1.1002,2.7367;1.7704,1.6976,3.4815;3.0157,1.6529,3.7407;-5.9633,.6763,-.1097;-6.9462,-.3733,-.615;-6.4221,1.2099,1.2415;-5.8061,1.8266,-1.0967;-3.9368,-.5242,-.7297;-1.7418,-1.688,-.7046;.3167,-2.5876,-.2586;3.055,.1723,.5116;3.7905,.9209,-.5236;1.3892,-2.8064,.7729;-1.6884,-2.0857,-2.0443;2.8068,.7901,1.8268;.4716,-3.0198,-1.5635;-.5583,-2.7606,-2.4577;3.652,.5651,-1.8676;4.6231,1.9867,-.1887;4.3315,1.2611,-2.8495;5.3047,2.6788,-1.1789;5.1615,2.3219,-2.5093;.3004,1.0527,1.6725;-6.6804,-.754,-1.5981;-7.9391,.0718,-.6873;-7.0138,-1.2127,.0784;-7.3949,1.6902,1.1398;-6.5199,.408,1.9741;-5.7245,1.9498,1.6354;-6.7549,2.3574,-1.1829;-5.523,1.4875,-2.0901;-5.0619,2.5435,-.7472;-2.698,-.8539,.8631;.9681,-3.268,1.6664;2.176,-3.4573,.3823;-2.4947,-1.8742,-2.7261;1.3719,-3.5321,-1.8725;-.4797,-3.0819,-3.488;2.9997,-.2543,-2.137;4.7629,2.2656,.8467;4.209,.9788,-3.8868;5.9525,3.5,-.9028;5.6912,2.8669,-3.2796;-.0822,.039,1.7615;-.3626,1.7497,2.1753;.3606,1.3129,.6181;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-4.676159"
                        y3="0.07666"
                        z3="0.196938"/>
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                        x3="1.941971"
                        y3="-1.583428"
                        z3="1.225035"/>
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                        id="a3"
                        x3="-4.19775"
                        y3="-0.631746"
                        z3="-1.900122"/>
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                        id="a4"
                        x3="-2.803913"
                        y3="-1.007035"
                        z3="-0.128007"/>
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                        id="a5"
                        x3="-0.76668"
                        y3="-1.940964"
                        z3="0.154401"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.604496"
                        y3="1.164035"
                        z3="2.279547"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.616322"
                        y3="-0.986227"
                        z3="0.214861"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.694848"
                        y3="1.100151"
                        z3="2.736739"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.770404"
                        y3="1.69759"
                        z3="3.481528"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.015656"
                        y3="1.652927"
                        z3="3.740656"/>
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                        id="a11"
                        x3="-5.963338"
                        y3="0.676338"
                        z3="-0.109722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.946197"
                        y3="-0.373305"
                        z3="-0.61499"/>
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                        id="a13"
                        x3="-6.422123"
                        y3="1.209857"
                        z3="1.241539"/>
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                        id="a14"
                        x3="-5.806143"
                        y3="1.826629"
                        z3="-1.096693"/>
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                        id="a15"
                        x3="-3.936815"
                        y3="-0.524182"
                        z3="-0.729714"/>
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                        id="a16"
                        x3="-1.74181"
                        y3="-1.68796"
                        z3="-0.704613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.316686"
                        y3="-2.587638"
                        z3="-0.258617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.054978"
                        y3="0.172338"
                        z3="0.511561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.790525"
                        y3="0.920904"
                        z3="-0.523595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.389155"
                        y3="-2.80638"
                        z3="0.772919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.688427"
                        y3="-2.085739"
                        z3="-2.044286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.806846"
                        y3="0.790087"
                        z3="1.826843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.471627"
                        y3="-3.01976"
                        z3="-1.56348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.558285"
                        y3="-2.760589"
                        z3="-2.457718"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.652026"
                        y3="0.565096"
                        z3="-1.867626"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.623098"
                        y3="1.986722"
                        z3="-0.188729"/>
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                        id="a27"
                        x3="4.331546"
                        y3="1.261056"
                        z3="-2.84953"/>
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                        id="a28"
                        x3="5.304699"
                        y3="2.678849"
                        z3="-1.178912"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.161483"
                        y3="2.321861"
                        z3="-2.509342"/>
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                        id="a30"
                        x3="0.300439"
                        y3="1.052693"
                        z3="1.672518"/>
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                        id="a31"
                        x3="-6.680353"
                        y3="-0.754016"
                        z3="-1.598114"/>
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                        id="a32"
                        x3="-7.93906"
                        y3="0.071845"
                        z3="-0.687345"/>
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                        id="a33"
                        x3="-7.013756"
                        y3="-1.212689"
                        z3="0.078397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.394878"
                        y3="1.690155"
                        z3="1.13978"/>
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                        id="a35"
                        x3="-6.519911"
                        y3="0.408001"
                        z3="1.974067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724453"
                        y3="1.949776"
                        z3="1.635387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.754945"
                        y3="2.357354"
                        z3="-1.182857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.523012"
                        y3="1.487488"
                        z3="-2.090135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.061857"
                        y3="2.543525"
                        z3="-0.747154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.697989"
                        y3="-0.853861"
                        z3="0.863089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.968121"
                        y3="-3.268005"
                        z3="1.666418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.175976"
                        y3="-3.457347"
                        z3="0.38234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.494664"
                        y3="-1.87422"
                        z3="-2.726066"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.371915"
                        y3="-3.532054"
                        z3="-1.872501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.479725"
                        y3="-3.081884"
                        z3="-3.48797"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.999687"
                        y3="-0.254275"
                        z3="-2.136987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.762937"
                        y3="2.265572"
                        z3="0.846744"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.208968"
                        y3="0.97882"
                        z3="-3.886837"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.952511"
                        y3="3.499988"
                        z3="-0.902828"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.691194"
                        y3="2.866856"
                        z3="-3.279568"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.082177"
                        y3="0.039028"
                        z3="1.761547"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.362551"
                        y3="1.749661"
                        z3="2.175276"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.360642"
                        y3="1.312934"
                        z3="0.618149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6762,.0767,.1969;1.942,-1.5834,1.225;-4.1978,-.6317,-1.9001;-2.8039,-1.007,-.128;-.7667,-1.941,.1544;1.6045,1.164,2.2795;2.6163,-.9862,.2149;3.6948,1.1002,2.7367;1.7704,1.6976,3.4815;3.0157,1.6529,3.7407;-5.9633,.6763,-.1097;-6.9462,-.3733,-.615;-6.4221,1.2099,1.2415;-5.8061,1.8266,-1.0967;-3.9368,-.5242,-.7297;-1.7418,-1.688,-.7046;.3167,-2.5876,-.2586;3.055,.1723,.5116;3.7905,.9209,-.5236;1.3892,-2.8064,.7729;-1.6884,-2.0857,-2.0443;2.8068,.7901,1.8268;.4716,-3.0198,-1.5635;-.5583,-2.7606,-2.4577;3.652,.5651,-1.8676;4.6231,1.9867,-.1887;4.3315,1.2611,-2.8495;5.3047,2.6788,-1.1789;5.1615,2.3219,-2.5093;.3004,1.0527,1.6725;-6.6804,-.754,-1.5981;-7.9391,.0718,-.6873;-7.0138,-1.2127,.0784;-7.3949,1.6902,1.1398;-6.5199,.408,1.9741;-5.7245,1.9498,1.6354;-6.7549,2.3574,-1.1829;-5.523,1.4875,-2.0901;-5.0619,2.5435,-.7472;-2.698,-.8539,.8631;.9681,-3.268,1.6664;2.176,-3.4573,.3823;-2.4947,-1.8742,-2.7261;1.3719,-3.5321,-1.8725;-.4797,-3.0819,-3.488;2.9997,-.2543,-2.137;4.7629,2.2656,.8467;4.209,.9788,-3.8868;5.9525,3.5,-.9028;5.6912,2.8669,-3.2796;-.0822,.039,1.7615;-.3626,1.7497,2.1753;.3606,1.3129,.6181;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97193425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2841.75631015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.72824440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7532.10687548</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3305.37863108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26870780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29677355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999989427287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999989427287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999978854574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289782282494</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.5404 -10.3843 -10.3050 -10.1977 -9.5183 -9.0108 -8.8604 0.2517 0.7487 1.1981 1.5381 1.9910 2.5930 2.6591 3.1004 3.1236 3.3576 3.4791 3.7105 3.8164 3.9337 4.0504 4.1479 4.2668 4.3866 4.5011 4.5927 4.7093 4.7775 4.8908 4.9925 5.0820 5.2359 5.3250 5.4011 5.5620 5.6067 5.7576 5.7804 5.9399 6.0488 6.1020 6.1437 6.1986 6.3087 6.3982 6.4598 6.5697 6.7450 6.8437 6.8945 6.9528 7.2024 7.2253 7.4294 7.5207 7.6195 7.7100 7.7244 7.9463 8.0661 8.1241 8.1556 8.3511 8.4143 8.5374 8.6795 8.8328 8.9431 9.0260 9.2088 9.2940 9.3263 9.3819 9.4478 9.5761 9.6446 9.7022 9.7603 9.8879 10.0666 10.1565 10.2421 10.3748 10.4627 10.5977 10.7478 10.8081 10.8788 10.9291 11.0411 11.1879 11.2547 11.3224 11.4927 11.5241 11.6201 11.6562 11.7609 11.8684 11.8822 11.9046 12.0415 12.0762 12.1760 12.3013 12.3153 12.4584 12.6986 12.8704 12.8859 12.9671 13.1009 13.1672 13.2602 13.3263 13.3923 13.4282 13.5379 13.6636 13.7280 13.7585 13.8657 14.0445 14.0786 14.0799 14.1595 14.2516 14.3074 14.3720 14.3978 14.5509 14.5939 14.6592 14.7175 14.7563 14.8558 14.9459 15.1092 15.1644 15.2134 15.2510 15.3246 15.4339 15.6470 15.7259 15.8379 15.9217 16.0129 16.0670 16.1359 16.2930 16.3131 16.4042 16.5295 16.6288 16.8462 17.0510 17.1779 17.3470 17.4063 17.4890 17.6029 17.6920 17.8305 17.9827 18.1566 18.1841 18.3353 18.5610 18.6355 18.7752 18.9096 19.1044 19.3047 19.3654 19.4874 19.7607 19.8585 19.9650 20.0445 20.1145 20.2460 20.2980 20.3149 20.5172 20.6477 20.7992 20.8612 20.9469 21.0598 21.0897 21.1294 21.3685 21.4589 21.5345 21.6752 21.7503 21.8263 21.9365 22.0165 22.1827 22.3148 22.3561 22.4729 22.6428 22.8553 23.0128 23.1294 23.2137 23.3375 23.3814 23.4187 23.6006 23.6718 23.7713 23.9424 23.9615 24.2089 24.2789 24.3608 24.4695 24.8381 24.9879 25.0298 25.1502 25.1637 25.3458 25.4541 25.6181 25.6574 25.7988 25.9553 26.2913 26.5019 26.5471 26.8180 26.9313 26.9970 27.1802 27.3086 27.4610 27.5030 27.7158 27.7592 28.0344 28.0811 28.2172 28.3642 28.4734 28.5446 28.5818 28.7927 28.8801 28.9336 29.0815 29.1933 29.3223 29.3629 29.5070 29.6080 29.6792 29.9475 30.0163 30.1756 30.3679 30.5678 30.6856 30.8254 30.8654 30.9098 31.0217 31.1069 31.2878 31.4217 31.6586 31.7425 31.9920 32.0545 32.2920 32.3207 32.5865 32.6430 32.8341 32.9262 33.0267 33.0974 33.1767 33.3158 33.4353 33.5356 33.5672 33.7610 33.9641 34.0404 34.1756 34.3201 34.4104 34.5181 34.5607 34.7355 34.7935 35.1618 35.2469 35.3154 35.4212 35.6116 35.6916 35.9792 36.1170 36.4220 36.4902 36.6389 36.7632 36.8938 36.9501 37.1546 37.2340 37.4673 37.5579 37.7021 37.7876 37.8416 37.9967 38.2351 38.3008 38.4379 38.6041 38.6774 38.7132 38.8796 39.0160 39.0741 39.1983 39.4136 39.6158 39.6722 39.8545 39.8880 40.0025 40.0799 40.1421 40.1596 40.3363 40.6529 40.8406 40.8995 41.1169 41.2580 41.2753 41.4506 41.6333 41.8461 41.9347 41.9584 42.0688 42.1775 42.2717 42.3834 42.4801 42.6709 42.7640 42.8170 42.9163 43.0735 43.0937 43.3010 43.4194 43.5139 43.6788 43.7763 43.9279 44.0285 44.0616 44.1643 44.2591 44.4646 44.6201 44.7171 44.7890 44.9755 45.2143 45.3502 45.5319 45.5634 45.6321 45.7225 45.9279 46.0901 46.2170 46.2571 46.3515 46.5783 46.6720 46.7728 46.9925 47.0264 47.1745 47.3825 47.4100 47.5036 47.6269 47.8968 48.0220 48.1867 48.3203 48.5069 48.6323 48.7028 48.9958 49.0729 49.2540 49.3829 49.5441 49.8408 49.8830 50.0270 50.0635 50.1747 50.2973 50.6075 50.8650 51.0295 51.1906 51.3425 51.6774 51.7808 51.9361 52.0932 52.2043 52.2689 52.5771 53.0413 53.3887 53.7386 54.1187 54.2926 54.4363 54.5480 54.7235 55.2350 55.3496 55.6256 55.9097 56.2828 56.5558 56.6604 56.8349 56.9880 57.1324 57.3518 57.4933 57.5107 57.6580 57.7046 57.8735 57.9044 58.1295 58.3763 58.6258 58.6874 59.1072 59.1430 59.2567 59.5474 59.6255 59.7603 59.9692 60.2200 60.3702 60.9258 61.0529 61.2756 61.5847 61.7043 62.0803 62.2502 62.3590 62.5677 62.6477 63.0787 63.2865 63.3469 63.6469 63.9081 64.2811 64.3291 64.6753 64.8812 64.9792 65.1356 65.4528 65.5423 65.8588 66.0821 66.5466 66.6790 66.7389 66.8363 67.0313 67.4285 67.6003 67.7682 67.9040 68.0694 68.2652 68.3788 68.5800 68.6482 69.0120 69.1601 69.3018 69.6942 69.9375 70.2140 70.3689 70.6088 70.7336 70.8833 71.0613 71.2606 71.4104 71.6622 71.8562 72.1752 72.4637 72.6960 72.8165 72.9287 73.4611 73.6703 73.7275 74.2920 74.3606 74.4292 74.6716 75.1410 75.2867 75.3362 75.5160 75.6438 75.6990 75.8376 75.9020 76.0923 76.2827 76.3296 76.6603 76.8919 76.9319 77.2252 77.3088 77.3755 77.5789 77.7152 77.8456 77.9391 77.9956 78.1518 78.3710 78.7664 78.8207 79.0288 79.0773 79.1855 79.2437 79.3286 79.3888 79.6333 79.6880 79.7608 79.8654 80.0325 80.3452 80.4446 80.6198 80.6595 80.9027 80.9703 81.1926 81.2251 81.3521 81.6499 81.7329 81.7964 81.9558 82.1613 82.3305 82.4178 82.4412 82.7541 82.8410 83.0884 83.1785 83.2494 83.3093 83.4616 83.5562 83.8657 83.9000 84.0237 84.2176 84.3482 84.4154 84.5032 84.5811 84.7087 84.7279 84.8219 84.9575 85.1078 85.2739 85.4335 85.5139 85.6386 85.7993 85.8313 86.0594 86.1345 86.2161 86.3567 86.3856 86.5527 86.5715 86.6752 86.9203 87.1802 87.3222 87.5728 87.7193 87.8194 87.8459 87.8900 88.0613 88.1808 88.1870 88.4126 88.5008 88.6036 88.7422 88.7934 88.9132 89.0717 89.0993 89.3120 89.3896 89.4552 89.6133 89.7068 89.8638 90.0318 90.0795 90.1539 90.4401 90.5145 90.8594 91.0848 91.1451 91.3106 91.4180 91.5357 91.6013 91.7436 91.7823 91.8649 92.1064 92.1525 92.3927 92.4194 92.4883 92.7295 92.7686 92.8293 92.8819 93.1136 93.1832 93.2417 93.3555 93.5954 93.6627 93.7435 93.8604 93.9532 94.1024 94.3484 94.4705 94.5676 94.6830 94.7545 94.8482 95.0108 95.1107 95.2193 95.5674 95.6110 95.6599 95.8505 95.9632 96.0151 96.1999 96.3636 96.5277 96.5651 96.8597 96.9856 97.1942 97.2554 97.2998 97.3773 97.4214 97.6198 97.6872 97.9073 97.9715 98.2187 98.3199 98.4368 98.5121 98.5884 98.7172 98.7479 99.0213 99.1221 99.2305 99.2807 99.6569 99.7251 99.9315 100.0338 100.1961 100.4020 100.6340 100.7394 100.8954 101.1374 101.3103 101.3794 101.5146 101.7171 101.9177 102.2552 102.2800 102.4795 102.5898 102.7953 102.9753 103.0566 103.1155 103.1864 103.5270 103.6618 103.7604 103.8212 103.9086 104.0776 104.1477 104.5251 104.5841 104.6420 104.8518 104.9733 105.1153 105.2060 105.3216 105.4607 105.6118 105.6839 105.8259 105.9388 106.0873 106.2687 106.3915 106.5142 106.6200 106.7922 106.9740 107.0563 107.3110 107.3210 107.3788 107.4331 107.6059 107.8550 108.0364 108.1761 108.3199 108.4272 108.6300 108.9314 109.0167 109.0663 109.1755 109.2867 109.3692 109.5851 109.8047 110.0666 110.1687 110.1926 110.2946 110.6542 110.7308 110.8433 110.9362 111.0283 111.1346 111.3904 111.5878 111.7150 111.8935 111.9840 112.1135 112.2222 112.4717 112.5881 112.8228 112.8904 113.1086 113.3815 113.5345 113.9066 114.0214 114.0627 114.1677 114.2960 114.3394 114.6199 114.7063 114.7594 114.9390 114.9739 115.0892 115.3962 115.5076 115.5267 115.6217 115.6999 115.7567 115.9045 115.9644 116.2137 116.3805 116.4715 116.6146 116.6300 116.8123 117.0965 117.2340 117.4156 117.4641 117.5386 117.6360 117.7018 117.7928 117.8791 118.3744 118.4160 118.5221 118.6342 118.8925 118.9913 119.0940 119.1410 119.3341 119.5814 119.9330 120.0436 120.4415 120.7102 120.9254 121.2002 121.5204 121.7314 121.8270 121.8723 121.9871 122.0690 122.2620 122.4429 122.4903 122.6748 122.7882 122.9225 122.9841 123.2742 123.6458 124.4320 124.7786 124.8662 125.1243 125.5278 125.7601 125.9901 126.2185 126.3624 126.5525 126.5920 126.8841 127.3173 127.6086 127.8777 128.0340 128.1055 128.4189 128.5795 128.6881 128.8546 128.9476 129.0484 129.1391 129.3163 129.4770 129.7277 129.8094 129.8963 129.9709 130.1172 130.2165 130.4009 130.5589 130.6850 130.9598 131.0585 131.2228 131.4473 131.6379 131.7643 131.9010 132.1259 132.3501 132.3778 132.5535 132.6650 133.1075 133.2116 133.3450 133.4669 133.5271 133.8182 133.8571 133.8942 134.0408 134.1740 134.4422 134.6153 134.8658 135.0084 135.1828 135.7640 135.9033 136.1814 136.3166 136.8152 136.9234 136.9841 137.1612 137.3456 137.7742 137.9581 138.2182 138.3530 138.6645 138.6765 138.9831 139.3695 139.7148 139.9270 140.0225 140.2063 140.4177 140.4800 140.8468 141.0982 141.4804 141.7469 141.8593 142.2053 142.3098 142.3456 142.5665 142.6180 142.9313 143.0613 143.4880 143.8042 144.1639 144.4545 144.4935 144.5913 144.8103 145.0591 145.1667 145.2323 145.3050 145.4967 145.5600 145.6747 145.9856 146.0741 146.1169 146.4365 146.6698 146.7579 146.8096 146.9391 147.0987 147.5251 147.8306 147.9723 148.0548 148.1558 148.3523 148.4143 148.4905 148.5438 148.6760 148.8324 149.1706 149.2723 149.3544 149.4134 149.5273 149.6428 149.9278 149.9930 150.3945 150.4143 150.5988 150.8227 150.9463 151.1814 151.5260 151.6679 151.9587 152.0095 152.2802 152.7013 153.0280 153.2395 153.3878 153.9942 154.3074 154.4458 154.6639 154.7089 155.2506 155.5237 155.7270 155.8738 155.9314 156.2873 156.4254 156.7112 157.3239 157.3791 157.6492 157.7454 157.9101 158.0568 158.2084 158.6341 158.7887 158.8515 159.2053 159.3089 159.6752 160.3569 160.7884 161.1087 161.2562 161.9029 162.0326 162.1336 163.2204 163.8403 164.1584 164.3863 164.7343 165.1469 165.9775 167.4943 167.9886 168.2588 168.9739 169.8100 169.9502 170.8588 171.1839 171.6016 172.3527 172.5428 173.2293 175.0745 177.1908 177.7781 178.5425 179.8817 180.0628 181.2002 181.8605 183.5660 185.6401 185.8233 186.3153 186.8769 187.8782 188.1023 188.3129 188.4980 191.3176 192.2245 193.3861 195.9157 196.4937 196.9195 197.6767 200.7238 203.3923 207.5874 208.7636 216.2206 621.9367 622.3010 625.8565 632.1490 632.3666 633.4688 634.1582 635.1560 637.2937 637.7329 638.0401 639.9525 640.6832 646.1018 646.1510 647.5803 648.2227 648.3003 651.4634 659.2988 872.4825 873.6135 882.8021 885.1875 893.1884 900.2537 904.6870 1198.7513 1208.2855 1214.8630</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">-0.325305 -0.191627 -0.427278 -0.173399 -0.393073 0.083259 -0.100150 -0.200623 -0.147275 -0.082615 0.239411 -0.304579 -0.250482 -0.300927 0.493730 0.298379 0.109256 0.135802 -0.003465 0.030137 -0.194250 0.134541 -0.147415 -0.089920 -0.168692 -0.170460 -0.116673 -0.120456 -0.117061 -0.159049 0.118271 0.089255 0.095082 0.080841 0.097006 0.096005 0.089426 0.118029 0.092871 0.155132 0.104409 0.096390 0.154715 0.118519 0.132079 0.124121 0.154051 0.124685 0.129100 0.127709 0.113252 0.128600 0.120715</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">8.3253 8.1916 8.4273 7.1734 7.3931 6.9167 7.1002 7.2006 7.1473 7.0826 5.7606 6.3046 6.2505 6.3009 5.5063 5.7016 5.8907 5.8642 6.0035 5.9699 6.1943 5.8655 6.1474 6.0899 6.1687 6.1705 6.1167 6.1205 6.1171 6.1590 0.8817 0.9107 0.9049 0.9192 0.9030 0.9040 0.9106 0.8820 0.9071 0.8449 0.8956 0.9036 0.8453 0.8815 0.8679 0.8759 0.8459 0.8753 0.8709 0.8723 0.8867 0.8714 0.8793</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">-0.3253 -0.1916 -0.4273 -0.1734 -0.3931 0.0833 -0.1002 -0.2006 -0.1473 -0.0826 0.2394 -0.3046 -0.2505 -0.3009 0.4937 0.2984 0.1093 0.1358 -0.0035 0.0301 -0.1943 0.1345 -0.1474 -0.0899 -0.1687 -0.1705 -0.1167 -0.1205 -0.1171 -0.1590 0.1183 0.0893 0.0951 0.0808 0.0970 0.0960 0.0894 0.1180 0.0929 0.1551 0.1044 0.0964 0.1547 0.1185 0.1321 0.1241 0.1541 0.1247 0.1291 0.1277 0.1133 0.1286 0.1207</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1076 1.9995 2.0723 3.1783 3.0128 3.3359 2.9047 2.9015 2.7983 2.8597 3.8753 3.9076 3.9102 3.9073 4.2735 4.0258 3.8662 3.8987 3.7558 3.9467 3.9655 4.0835 3.9114 3.9757 4.0269 3.9729 3.9544 3.9637 3.9611 3.8417 1.0189 1.0061 1.0088 1.0101 1.0108 1.0109 1.0063 1.0189 1.0093 1.0479 1.0062 1.0064 1.0289 1.0053 1.0013 1.0209 1.0295 1.0023 1.0030 0.9994 1.0210 1.0075 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1076 1.9995 2.0723 3.1783 3.0128 3.3359 2.9047 2.9015 2.7983 2.8597 3.8753 3.9076 3.9102 3.9073 4.2735 4.0258 3.8662 3.8987 3.7558 3.9467 3.9655 4.0835 3.9114 3.9757 4.0269 3.9729 3.9544 3.9637 3.9611 3.8417 1.0189 1.0061 1.0088 1.0101 1.0108 1.0109 1.0063 1.0189 1.0093 1.0479 1.0062 1.0064 1.0289 1.0053 1.0013 1.0209 1.0295 1.0023 1.0030 0.9994 1.0210 1.0075 0.9914</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">0.8645 1.1847 0.8936 0.9431 1.8732 1.1679 1.0577 0.9551 1.4386 1.4273 1.0735 1.2713 0.8921 1.8606 1.1683 1.5782 1.4801 0.1125 0.9666 0.9548 0.9679 0.9880 0.9802 0.9875 0.9873 0.9891 0.9889 0.9806 0.9882 0.9871 1.3864 0.9259 1.4146 0.9709 0.9759 1.3742 1.4065 0.9855 1.0232 1.4733 0.9445 1.3905 0.9780 0.9769 1.4901 0.9583 1.4627 0.9255 1.4075 0.9780 1.4386 0.9749 0.9742 0.9621 0.9752 0.9720</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026309320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998243567844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.37579 32.51192 -1.86387 5.15049 -5.66692 -0.51643 -10.86702 9.10540 -1.76162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
