<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.428826"
                        y3="2.188658"
                        z3="-1.290881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.242651"
                        y3="-0.408485"
                        z3="2.247361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.673552"
                        y3="2.876281"
                        z3="-2.546264"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.413314"
                        y3="1.630262"
                        z3="-0.649018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.667577"
                        y3="0.896436"
                        z3="0.578419"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.998904"
                        y3="-3.405448"
                        z3="-0.54348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.433901"
                        y3="-1.454675"
                        z3="1.413341"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.976937"
                        y3="-3.615823"
                        z3="0.257371"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.594867"
                        y3="-4.404351"
                        z3="-1.180717"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.768047"
                        y3="-4.515702"
                        z3="-0.695581"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.469011"
                        y3="2.829718"
                        z3="-2.074303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.292786"
                        y3="4.343994"
                        z3="-2.079468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.514957"
                        y3="2.258887"
                        z3="-3.486472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.740133"
                        y3="2.459571"
                        z3="-1.319912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.139388"
                        y3="2.296596"
                        z3="-1.59944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.035358"
                        y3="1.542671"
                        z3="-0.518518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.379091"
                        y3="0.752439"
                        z3="0.849888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.652446"
                        y3="-1.813542"
                        z3="1.286629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.824589"
                        y3="-1.216924"
                        z3="1.960596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.089723"
                        y3="0.041288"
                        z3="2.145291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.114277"
                        y3="2.064259"
                        z3="-1.429665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.869582"
                        y3="-2.920141"
                        z3="0.358056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.619996"
                        y3="1.249207"
                        z3="0.027737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.224395"
                        y3="1.905473"
                        z3="-1.129118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.930311"
                        y3="-0.830574"
                        z3="1.207713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.838573"
                        y3="-1.024133"
                        z3="3.33993"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.021946"
                        y3="-0.238698"
                        z3="1.821013"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.939193"
                        y3="-0.449178"
                        z3="3.952078"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.029496"
                        y3="-0.048157"
                        z3="3.194142"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.649022"
                        y3="-3.023928"
                        z3="-0.8907"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.19986"
                        y3="4.729304"
                        z3="-1.062863"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.174212"
                        y3="4.806576"
                        z3="-2.525028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.424691"
                        y3="4.660791"
                        z3="-2.652048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.395655"
                        y3="2.644535"
                        z3="-4.001439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.64035"
                        y3="2.530839"
                        z3="-4.072286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.597034"
                        y3="1.171277"
                        z3="-3.465618"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.722361"
                        y3="2.843733"
                        z3="-0.299384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.876558"
                        y3="1.378491"
                        z3="-1.276163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.608022"
                        y3="2.886196"
                        z3="-1.822193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.917423"
                        y3="1.194438"
                        z3="0.108083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.224031"
                        y3="0.729554"
                        z3="2.982511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.796011"
                        y3="-0.783511"
                        z3="2.274178"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.432165"
                        y3="2.573606"
                        z3="-2.323618"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.665619"
                        y3="1.141388"
                        z3="0.277379"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.969571"
                        y3="2.303853"
                        z3="-1.805288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.94286"
                        y3="-0.994199"
                        z3="0.138775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.99684"
                        y3="-1.336165"
                        z3="3.941929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.872411"
                        y3="0.063372"
                        z3="1.224838"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.944394"
                        y3="-0.313757"
                        z3="5.025305"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.886298"
                        y3="0.405961"
                        z3="3.674087"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.380119"
                        y3="-3.578584"
                        z3="-1.784304"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.039153"
                        y3="-3.264137"
                        z3="-0.084927"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.59305"
                        y3="-1.956308"
                        z3="-1.086185"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4288,2.1887,-1.2909;1.2427,-.4085,2.2474;-3.6736,2.8763,-2.5463;-3.4133,1.6303,-.649;-1.6676,.8964,.5784;1.9989,-3.4054,-.5435;1.4339,-1.4547,1.4133;3.9769,-3.6158,.2574;2.5949,-4.4044,-1.1807;3.768,-4.5157,-.6956;-6.469,2.8297,-2.0743;-6.2928,4.344,-2.0795;-6.515,2.2589,-3.4865;-7.7401,2.4596,-1.3199;-4.1394,2.2966,-1.5994;-2.0354,1.5427,-.5185;-.3791,.7524,.8499;2.6524,-1.8135,1.2866;3.8246,-1.2169,1.9606;-.0897,.0413,2.1453;-1.1143,2.0643,-1.4297;2.8696,-2.9201,.3581;.62,1.2492,.0277;.2244,1.9055,-1.1291;4.9303,-.8306,1.2077;3.8386,-1.0241,3.3399;6.0219,-.2387,1.821;4.9392,-.4492,3.9521;6.0295,-.0482,3.1941;.649,-3.0239,-.8907;-6.1999,4.7293,-1.0629;-7.1742,4.8066,-2.525;-5.4247,4.6608,-2.652;-7.3957,2.6445,-4.0014;-5.6403,2.5308,-4.0723;-6.597,1.1713,-3.4656;-7.7224,2.8437,-.2994;-7.8766,1.3785,-1.2762;-8.608,2.8862,-1.8222;-3.9174,1.1944,.1081;-.224,.7296,2.9825;-.796,-.7835,2.2742;-1.4322,2.5736,-2.3236;1.6656,1.1414,.2774;.9696,2.3039,-1.8053;4.9429,-.9942,.1388;2.9968,-1.3362,3.9419;6.8724,.0634,1.2248;4.9444,-.3138,5.0253;6.8863,.406,3.6741;.3801,-3.5786,-1.7843;-.0392,-3.2641,-.0849;.593,-1.9563,-1.0862;</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">2753.1714566582 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">7.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.42882635"
                                 y3="2.18865805"
                                 z3="-1.29088087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.24265074"
                                 y3="-0.40848547"
                                 z3="2.24736084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.6735516"
                                 y3="2.87628145"
                                 z3="-2.54626411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.41331364"
                                 y3="1.6302618"
                                 z3="-0.64901843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.66757676"
                                 y3="0.89643596"
                                 z3="0.57841857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.9989038"
                                 y3="-3.40544808"
                                 z3="-0.54347966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.4339006"
                                 y3="-1.45467493"
                                 z3="1.41334135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.97693734"
                                 y3="-3.61582328"
                                 z3="0.25737114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.59486742"
                                 y3="-4.40435071"
                                 z3="-1.18071702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.76804701"
                                 y3="-4.51570161"
                                 z3="-0.69558063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.46901126"
                                 y3="2.82971794"
                                 z3="-2.07430266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.2927857"
                                 y3="4.34399383"
                                 z3="-2.07946765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.51495725"
                                 y3="2.25888653"
                                 z3="-3.48647164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.74013324"
                                 y3="2.45957127"
                                 z3="-1.31991212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.13938764"
                                 y3="2.29659606"
                                 z3="-1.59943991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03535801"
                                 y3="1.54267057"
                                 z3="-0.51851804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37909072"
                                 y3="0.75243872"
                                 z3="0.84988783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65244555"
                                 y3="-1.81354227"
                                 z3="1.28662946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82458922"
                                 y3="-1.21692435"
                                 z3="1.96059561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08972271"
                                 y3="0.04128784"
                                 z3="2.14529082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.11427718"
                                 y3="2.06425947"
                                 z3="-1.42966475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86958214"
                                 y3="-2.92014093"
                                 z3="0.35805566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.61999647"
                                 y3="1.24920661"
                                 z3="0.02773725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.22439533"
                                 y3="1.90547284"
                                 z3="-1.12911808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.93031138"
                                 y3="-0.83057399"
                                 z3="1.20771272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.8385727"
                                 y3="-1.02413278"
                                 z3="3.33992994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.02194627"
                                 y3="-0.23869826"
                                 z3="1.82101312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.93919288"
                                 y3="-0.44917804"
                                 z3="3.95207765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.02949605"
                                 y3="-0.04815738"
                                 z3="3.19414158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.64902184"
                                 y3="-3.02392839"
                                 z3="-0.89069976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.19986043"
                                 y3="4.72930407"
                                 z3="-1.06286348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.17421247"
                                 y3="4.80657646"
                                 z3="-2.52502787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.42469087"
                                 y3="4.66079128"
                                 z3="-2.65204835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.39565537"
                                 y3="2.64453479"
                                 z3="-4.00143857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.64035028"
                                 y3="2.53083889"
                                 z3="-4.07228552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.59703429"
                                 y3="1.17127731"
                                 z3="-3.4656175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.72236106"
                                 y3="2.8437331"
                                 z3="-0.2993842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.87655798"
                                 y3="1.37849088"
                                 z3="-1.27616274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.60802172"
                                 y3="2.88619614"
                                 z3="-1.82219259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.91742335"
                                 y3="1.19443764"
                                 z3="0.10808263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22403143"
                                 y3="0.72955429"
                                 z3="2.98251147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.7960113"
                                 y3="-0.78351073"
                                 z3="2.27417761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43216463"
                                 y3="2.57360574"
                                 z3="-2.3236179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66561866"
                                 y3="1.14138796"
                                 z3="0.27737934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.96957077"
                                 y3="2.30385267"
                                 z3="-1.80528849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.94285961"
                                 y3="-0.99419856"
                                 z3="0.13877466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.99683957"
                                 y3="-1.33616538"
                                 z3="3.94192851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.87241054"
                                 y3="0.06337224"
                                 z3="1.22483782">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a49"
                                 x3="4.94439399"
                                 y3="-0.31375665"
                                 z3="5.02530485">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.88629792"
                                 y3="0.40596088"
                                 z3="3.67408671">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a51"
                                 x3="0.38011887"
                                 y3="-3.57858403"
                                 z3="-1.78430445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.03915325"
                                 y3="-3.26413659"
                                 z3="-0.08492728">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.59305014"
                                 y3="-1.95630767"
                                 z3="-1.08618482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4288,2.1887,-1.2909;1.2427,-.4085,2.2474;-3.6736,2.8763,-2.5463;-3.4133,1.6303,-.649;-1.6676,.8964,.5784;1.9989,-3.4054,-.5435;1.4339,-1.4547,1.4133;3.9769,-3.6158,.2574;2.5949,-4.4044,-1.1807;3.768,-4.5157,-.6956;-6.469,2.8297,-2.0743;-6.2928,4.344,-2.0795;-6.515,2.2589,-3.4865;-7.7401,2.4596,-1.3199;-4.1394,2.2966,-1.5994;-2.0354,1.5427,-.5185;-.3791,.7524,.8499;2.6524,-1.8135,1.2866;3.8246,-1.2169,1.9606;-.0897,.0413,2.1453;-1.1143,2.0643,-1.4297;2.8696,-2.9201,.3581;.62,1.2492,.0277;.2244,1.9055,-1.1291;4.9303,-.8306,1.2077;3.8386,-1.0241,3.3399;6.0219,-.2387,1.821;4.9392,-.4492,3.9521;6.0295,-.0482,3.1941;.649,-3.0239,-.8907;-6.1999,4.7293,-1.0629;-7.1742,4.8066,-2.525;-5.4247,4.6608,-2.652;-7.3957,2.6445,-4.0014;-5.6404,2.5308,-4.0723;-6.597,1.1713,-3.4656;-7.7224,2.8437,-.2994;-7.8766,1.3785,-1.2762;-8.608,2.8862,-1.8222;-3.9174,1.1944,.1081;-.224,.7296,2.9825;-.796,-.7835,2.2742;-1.4322,2.5736,-2.3236;1.6656,1.1414,.2774;.9696,2.3039,-1.8053;4.9429,-.9942,.1388;2.9968,-1.3362,3.9419;6.8724,.0634,1.2248;4.9444,-.3138,5.0253;6.8863,.406,3.6741;.3801,-3.5786,-1.7843;-.0392,-3.2641,-.0849;.5931,-1.9563,-1.0862;</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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                        x3="-5.428826"
                        y3="2.188658"
                        z3="-1.290881"/>
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                        x3="1.242651"
                        y3="-0.408485"
                        z3="2.247361"/>
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                        x3="-3.673552"
                        y3="2.876281"
                        z3="-2.546264"/>
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                        z3="-0.649018"/>
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                        x3="-1.667577"
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                        z3="-0.54348"/>
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                        y3="-1.454675"
                        z3="1.413341"/>
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                        y3="-3.615823"
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                        y3="-4.404351"
                        z3="-1.180717"/>
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                        y3="-4.515702"
                        z3="-0.695581"/>
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                        y3="2.829718"
                        z3="-2.074303"/>
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                        x3="-2.035358"
                        y3="1.542671"
                        z3="-0.518518"/>
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                        x3="-0.379091"
                        y3="0.752439"
                        z3="0.849888"/>
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                        y3="-1.813542"
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                        x3="3.824589"
                        y3="-1.216924"
                        z3="1.960596"/>
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                        x3="-0.089723"
                        y3="0.041288"
                        z3="2.145291"/>
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                        id="a21"
                        x3="-1.114277"
                        y3="2.064259"
                        z3="-1.429665"/>
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                        id="a22"
                        x3="2.869582"
                        y3="-2.920141"
                        z3="0.358056"/>
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                        id="a23"
                        x3="0.619996"
                        y3="1.249207"
                        z3="0.027737"/>
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                        id="a24"
                        x3="0.224395"
                        y3="1.905473"
                        z3="-1.129118"/>
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                        id="a25"
                        x3="4.930311"
                        y3="-0.830574"
                        z3="1.207713"/>
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                        id="a26"
                        x3="3.838573"
                        y3="-1.024133"
                        z3="3.33993"/>
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                        x3="6.021946"
                        y3="-0.238698"
                        z3="1.821013"/>
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                        x3="4.939193"
                        y3="-0.449178"
                        z3="3.952078"/>
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                        id="a29"
                        x3="6.029496"
                        y3="-0.048157"
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                        y3="-3.023928"
                        z3="-0.8907"/>
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                        x3="-6.19986"
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                        z3="-1.062863"/>
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                        id="a33"
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                        z3="-2.652048"/>
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                        id="a34"
                        x3="-7.395655"
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                        z3="-4.001439"/>
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                        x3="-5.64035"
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                        z3="-4.072286"/>
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                        id="a36"
                        x3="-6.597034"
                        y3="1.171277"
                        z3="-3.465618"/>
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                        id="a37"
                        x3="-7.722361"
                        y3="2.843733"
                        z3="-0.299384"/>
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                        id="a38"
                        x3="-7.876558"
                        y3="1.378491"
                        z3="-1.276163"/>
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                        id="a39"
                        x3="-8.608022"
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                        z3="-1.822193"/>
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                        id="a40"
                        x3="-3.917423"
                        y3="1.194438"
                        z3="0.108083"/>
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                        id="a41"
                        x3="-0.224031"
                        y3="0.729554"
                        z3="2.982511"/>
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                        id="a42"
                        x3="-0.796011"
                        y3="-0.783511"
                        z3="2.274178"/>
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                        id="a43"
                        x3="-1.432165"
                        y3="2.573606"
                        z3="-2.323618"/>
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                        id="a44"
                        x3="1.665619"
                        y3="1.141388"
                        z3="0.277379"/>
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                        id="a45"
                        x3="0.969571"
                        y3="2.303853"
                        z3="-1.805288"/>
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                        id="a46"
                        x3="4.94286"
                        y3="-0.994199"
                        z3="0.138775"/>
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                        id="a47"
                        x3="2.99684"
                        y3="-1.336165"
                        z3="3.941929"/>
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                        id="a48"
                        x3="6.872411"
                        y3="0.063372"
                        z3="1.224838"/>
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                        id="a49"
                        x3="4.944394"
                        y3="-0.313757"
                        z3="5.025305"/>
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                        id="a50"
                        x3="6.886298"
                        y3="0.405961"
                        z3="3.674087"/>
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                        id="a51"
                        x3="0.380119"
                        y3="-3.578584"
                        z3="-1.784304"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.039153"
                        y3="-3.264137"
                        z3="-0.084927"/>
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                        id="a53"
                        x3="0.59305"
                        y3="-1.956308"
                        z3="-1.086185"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a11" 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 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a11 a13" order="S"/>
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                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
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                  <bond atomRefs2="a25 a27" order="S"/>
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                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
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                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4288,2.1887,-1.2909;1.2427,-.4085,2.2474;-3.6736,2.8763,-2.5463;-3.4133,1.6303,-.649;-1.6676,.8964,.5784;1.9989,-3.4054,-.5435;1.4339,-1.4547,1.4133;3.9769,-3.6158,.2574;2.5949,-4.4044,-1.1807;3.768,-4.5157,-.6956;-6.469,2.8297,-2.0743;-6.2928,4.344,-2.0795;-6.515,2.2589,-3.4865;-7.7401,2.4596,-1.3199;-4.1394,2.2966,-1.5994;-2.0354,1.5427,-.5185;-.3791,.7524,.8499;2.6524,-1.8135,1.2866;3.8246,-1.2169,1.9606;-.0897,.0413,2.1453;-1.1143,2.0643,-1.4297;2.8696,-2.9201,.3581;.62,1.2492,.0277;.2244,1.9055,-1.1291;4.9303,-.8306,1.2077;3.8386,-1.0241,3.3399;6.0219,-.2387,1.821;4.9392,-.4492,3.9521;6.0295,-.0482,3.1941;.649,-3.0239,-.8907;-6.1999,4.7293,-1.0629;-7.1742,4.8066,-2.525;-5.4247,4.6608,-2.652;-7.3957,2.6445,-4.0014;-5.6403,2.5308,-4.0723;-6.597,1.1713,-3.4656;-7.7224,2.8437,-.2994;-7.8766,1.3785,-1.2762;-8.608,2.8862,-1.8222;-3.9174,1.1944,.1081;-.224,.7296,2.9825;-.796,-.7835,2.2742;-1.4322,2.5736,-2.3236;1.6656,1.1414,.2774;.9696,2.3039,-1.8053;4.9429,-.9942,.1388;2.9968,-1.3362,3.9419;6.8724,.0634,1.2248;4.9444,-.3138,5.0253;6.8863,.406,3.6741;.3801,-3.5786,-1.7843;-.0392,-3.2641,-.0849;.593,-1.9563,-1.0862;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97272165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.17145666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4138.14417831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7355.14957801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3217.00539970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26601649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29329484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999995855336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999995855336</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999991710673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.291711790050</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.4186 -10.2915 -10.2800 -9.8692 -9.5156 -9.0841 -8.8253 0.1951 1.0115 1.3300 1.5271 1.5635 2.5566 2.7759 2.9224 3.4382 3.5237 3.6561 3.8103 3.8510 4.0100 4.0749 4.1257 4.4114 4.4310 4.4717 4.6084 4.6560 4.7719 4.8719 4.9048 5.0431 5.1725 5.3391 5.3911 5.4704 5.6318 5.6625 5.7120 5.9591 6.1268 6.1653 6.2158 6.3279 6.3599 6.4386 6.5688 6.6005 6.7920 6.8057 6.9495 6.9983 7.1671 7.2465 7.3642 7.4177 7.5652 7.6333 7.7006 7.8680 7.9433 8.1906 8.2994 8.3670 8.3796 8.5797 8.6164 8.7207 8.9650 9.0088 9.0933 9.1978 9.2524 9.3369 9.3747 9.4448 9.5335 9.6509 9.7962 9.9192 9.9894 10.0651 10.2429 10.3820 10.4086 10.6773 10.7153 10.8922 10.9169 11.0013 11.0713 11.2101 11.3375 11.4285 11.4887 11.6314 11.6644 11.7445 11.8687 11.8880 11.9116 11.9774 12.1647 12.2822 12.3296 12.3985 12.4555 12.4838 12.7199 12.7665 12.8412 12.9557 13.0387 13.1135 13.1701 13.4178 13.5175 13.5652 13.6188 13.6796 13.7158 13.7677 13.8406 13.9482 13.9858 14.0298 14.1106 14.1869 14.3222 14.4179 14.4449 14.5079 14.6594 14.7224 14.7928 14.8318 14.9033 14.9677 15.0071 15.0803 15.2585 15.2763 15.4344 15.4966 15.5958 15.6477 15.7255 15.7938 15.9199 16.0141 16.0601 16.1198 16.2007 16.3413 16.5774 16.6236 16.7096 16.8217 16.9562 17.0010 17.2898 17.4706 17.5350 17.5742 17.6377 17.7178 17.8952 18.0146 18.0461 18.2932 18.3574 18.6660 18.8210 18.8395 19.0368 19.2625 19.3650 19.5756 19.6228 19.7119 19.8425 19.8905 20.0270 20.1626 20.3034 20.4253 20.4730 20.6216 20.7270 20.8334 20.9573 21.0665 21.1195 21.2657 21.4141 21.5179 21.5764 21.6890 21.8132 21.8743 22.0086 22.2203 22.3155 22.3447 22.4434 22.7534 22.8274 23.0395 23.0789 23.1731 23.2839 23.4301 23.4550 23.6475 23.6774 23.6953 23.7490 24.0593 24.1696 24.2697 24.3080 24.4465 24.7787 24.8075 24.9434 25.1326 25.3055 25.3815 25.5411 25.6243 25.7758 25.8106 26.0060 26.3093 26.4933 26.6936 26.9132 26.9493 27.0370 27.1373 27.1874 27.2930 27.4796 27.6616 27.8363 27.8482 27.9019 28.1037 28.2211 28.2799 28.5627 28.6291 28.6444 28.7914 28.9508 29.0668 29.1624 29.2450 29.3916 29.4897 29.6027 29.7078 29.8810 29.9045 30.0939 30.3047 30.5068 30.6304 30.7075 30.8957 30.9825 31.0893 31.2301 31.3322 31.4366 31.8066 31.9322 32.0838 32.1996 32.2894 32.3519 32.4619 32.6481 32.7558 32.7929 33.0947 33.1937 33.2032 33.4526 33.6037 33.7828 33.8135 34.0503 34.1711 34.3325 34.3824 34.4589 34.6137 34.7481 34.8091 34.9165 35.0078 35.1359 35.3140 35.4411 35.5209 35.5691 35.8377 36.0067 36.1824 36.3465 36.4349 36.6877 36.7670 36.8457 37.0663 37.2210 37.2718 37.3844 37.5419 37.6722 37.7331 37.9367 38.0355 38.1157 38.2055 38.4170 38.4648 38.6364 38.7143 38.8641 38.9757 39.0178 39.1247 39.2797 39.4274 39.7849 39.9285 39.9793 40.0463 40.2051 40.2733 40.4374 40.5272 40.6508 40.7344 40.9906 41.0483 41.1066 41.2370 41.3887 41.7616 41.8691 42.0347 42.0513 42.1307 42.1992 42.2717 42.3865 42.4947 42.7430 42.7503 42.9517 42.9760 43.1407 43.1983 43.3004 43.5054 43.6139 43.7507 43.8273 43.8960 44.0200 44.0779 44.1413 44.3052 44.4381 44.4441 44.6215 44.7186 44.8734 44.9964 45.0821 45.2777 45.4048 45.5926 45.7334 45.7505 45.8804 46.1072 46.1310 46.2971 46.3561 46.5115 46.7494 46.8355 46.9396 47.1099 47.2684 47.4489 47.5292 47.7269 47.9308 48.0064 48.1879 48.4430 48.5410 48.6752 48.8036 48.8513 48.8761 49.2305 49.2901 49.3790 49.4749 49.7946 50.0311 50.2865 50.3071 50.4063 50.5915 50.6852 50.9129 50.9630 51.3923 51.5329 51.7486 51.7974 51.8662 52.2747 52.4789 52.6973 53.1569 53.2744 53.8577 54.2283 54.4488 54.4550 54.6369 54.8436 55.1311 55.3029 55.5551 55.7425 56.1322 56.2861 56.4692 56.7243 56.8820 57.0434 57.1998 57.3062 57.4446 57.5277 57.6336 57.9175 58.0346 58.1749 58.4268 58.7182 58.8992 59.0016 59.1213 59.3157 59.6590 59.8677 59.9131 60.0752 60.1592 60.4403 60.6225 61.0967 61.2460 61.3012 61.5171 61.6253 61.9918 62.2114 62.3671 62.4758 62.6504 62.8714 63.3387 63.4789 63.5705 63.8642 64.1338 64.4195 64.7824 64.9506 65.1892 65.3775 65.5045 65.8815 66.0153 66.1792 66.6875 66.8118 67.0218 67.1965 67.3657 67.6206 67.7425 68.0646 68.3107 68.3459 68.5254 68.6148 68.8739 69.0477 69.2973 69.5283 69.7540 70.0792 70.3494 70.4552 70.5615 70.7430 70.8767 70.9287 71.3886 71.4514 71.7071 71.9964 72.2180 72.2865 72.7301 72.8675 72.9466 73.2621 73.4017 73.8159 73.8410 74.2828 74.4434 74.5891 74.6666 75.1301 75.5463 75.6588 75.6636 75.9529 76.0177 76.1029 76.3706 76.4158 76.5587 76.6223 76.8419 76.9763 77.1911 77.3653 77.3915 77.5710 77.6838 77.7776 78.2029 78.3392 78.5179 78.6675 78.7523 78.8140 78.9127 79.1434 79.1582 79.2587 79.2716 79.3526 79.4197 79.6957 79.8369 80.0730 80.0953 80.2252 80.4001 80.4461 80.5807 80.6816 80.7601 81.0859 81.1577 81.2225 81.4618 81.7539 81.9872 82.1118 82.2535 82.3914 82.4364 82.5673 82.7796 82.8961 83.1135 83.3366 83.5746 83.6305 83.6628 83.7805 83.8698 84.1468 84.2107 84.2436 84.4247 84.5353 84.6748 84.8362 84.9064 84.9505 85.0110 85.0817 85.1613 85.2232 85.4503 85.5808 85.6545 85.7134 85.8978 85.9111 86.0310 86.1388 86.3625 86.3963 86.5412 86.6546 86.7453 86.8976 86.9507 87.1275 87.3529 87.4891 87.5615 87.6636 87.9465 88.0213 88.0602 88.1728 88.3022 88.4916 88.5939 88.6924 88.6999 88.8226 88.9389 89.2081 89.3037 89.4768 89.5677 89.7083 89.8026 89.8683 90.0899 90.3228 90.4036 90.5815 90.7108 91.0708 91.0945 91.1612 91.2136 91.4165 91.4653 91.5825 91.6918 91.8489 91.8684 92.0200 92.2130 92.2631 92.4104 92.4528 92.6788 92.8232 92.8994 92.9188 93.0286 93.0926 93.1827 93.4328 93.5585 93.7719 93.7953 93.9083 93.9492 94.1991 94.2955 94.4031 94.5532 94.6740 94.8033 94.8287 95.0662 95.2800 95.3447 95.4277 95.6190 95.6999 95.7834 95.9903 96.0841 96.2771 96.4216 96.4735 96.5695 96.7648 96.9137 97.0488 97.1620 97.2699 97.3079 97.4585 97.7086 97.7736 97.9078 97.9962 98.1316 98.2138 98.3760 98.4917 98.5430 98.6963 98.7806 98.8495 98.9096 99.1299 99.3239 99.5903 99.6124 99.8331 99.8837 99.9850 100.3777 100.4673 100.5622 100.8013 101.2212 101.3805 101.5079 101.7103 101.8743 102.1483 102.1876 102.2884 102.4850 102.7413 102.7939 103.0915 103.1599 103.2167 103.3978 103.6669 103.7186 103.8015 103.8190 104.1079 104.2435 104.3588 104.6132 104.6441 104.7207 105.0440 105.1415 105.2447 105.3116 105.4714 105.5298 105.6064 105.7911 105.9258 106.0532 106.1332 106.1654 106.2603 106.4410 106.7467 106.8273 107.0960 107.3099 107.3505 107.3978 107.5158 107.6179 107.6704 107.9219 108.1522 108.3129 108.3423 108.4882 108.6522 108.7700 108.8833 108.9395 109.1568 109.3521 109.5167 109.5989 109.6858 109.9526 110.1665 110.3633 110.5777 110.6875 110.7992 110.8767 110.9799 111.0693 111.1162 111.1935 111.3438 111.6534 111.8112 112.0212 112.1920 112.5289 112.7381 112.7699 112.9411 113.0392 113.1149 113.4190 113.7835 113.8758 113.9805 114.1039 114.2958 114.3387 114.4731 114.5408 114.6235 114.7470 114.9461 115.0143 115.0434 115.0971 115.3376 115.3960 115.5126 115.5846 115.6658 115.8291 116.1294 116.1524 116.2501 116.3638 116.6566 116.6929 117.0258 117.1343 117.2192 117.3227 117.3874 117.4609 117.6743 117.7777 117.7872 118.1346 118.3173 118.4449 118.5733 118.8524 118.9314 119.0536 119.1618 119.4042 119.7036 119.7579 119.9008 120.3983 120.6039 120.7061 120.8904 120.9843 121.3972 121.4950 121.7455 121.8403 121.9038 122.0798 122.1361 122.2923 122.4905 122.5977 122.8505 122.9796 123.1682 123.7850 123.9692 124.2609 124.6401 124.8259 125.1443 125.4034 125.7870 126.1495 126.2194 126.3598 126.4161 126.9785 127.0270 127.5371 127.9567 128.0840 128.1583 128.3414 128.3638 128.5142 128.6744 128.7575 128.7855 128.9575 129.0667 129.2963 129.3495 129.5612 129.7262 129.8006 129.9510 130.0921 130.3479 130.4409 130.5109 130.6517 130.7980 130.9316 130.9735 131.2354 131.2879 131.4262 131.7360 131.9434 132.1355 132.3827 132.4675 132.6046 132.6993 132.9480 133.1835 133.3750 133.4248 133.5723 133.8284 133.8620 133.9316 134.0644 134.4377 134.5183 134.6661 134.9678 135.2692 135.5277 135.6601 135.8016 136.2193 136.3277 136.7758 137.0951 137.3103 137.3840 137.5348 137.7042 138.1401 138.4409 138.5136 138.7129 139.0170 139.2413 139.9416 140.0302 140.1298 140.2823 140.5452 140.6751 140.8200 141.1887 141.4283 141.7835 142.0180 142.2724 142.3652 142.3907 142.4895 142.6838 142.7343 143.1989 143.2849 143.7451 143.9245 144.2445 144.2950 144.3511 144.4581 144.6724 144.8266 145.1482 145.2516 145.3551 145.4500 145.6381 145.7967 146.0161 146.1650 146.2110 146.3375 146.7265 146.7454 146.8741 147.2827 147.5733 147.6803 148.0326 148.0770 148.2061 148.3107 148.3891 148.5051 148.5701 148.6006 148.8212 148.9436 148.9735 149.2712 149.3554 149.4580 149.6387 149.8008 150.0860 150.4386 150.5060 150.6098 150.7562 150.9145 151.1952 151.3256 151.6716 151.9177 152.1648 152.3210 152.6740 152.8767 153.1186 153.3800 154.2199 154.4548 154.7184 154.8949 155.1206 155.2669 155.4813 155.5839 155.8674 156.1665 156.3785 156.5239 156.7246 156.9195 157.3915 157.6257 157.6994 157.9006 158.1218 158.2404 158.5861 158.6840 158.8617 159.1747 159.3123 159.7149 159.8106 160.4786 160.9258 161.8488 161.9457 162.0830 162.5403 163.4596 163.9936 164.2891 164.7022 165.7354 165.9395 166.1290 167.4705 168.1668 168.5715 169.0165 169.0909 169.7923 170.6583 171.6323 171.9020 172.3283 173.3115 173.4901 175.4078 177.3706 177.8402 178.5574 179.9607 180.8231 181.2886 181.9413 183.5988 185.4949 185.8940 186.3879 186.9093 188.2101 188.5312 188.6047 189.0546 191.3198 192.2803 193.5195 196.0167 196.8478 197.0108 197.8564 200.8117 204.0828 207.6041 208.8295 216.4248 619.0141 622.4134 626.2483 631.3225 632.6102 633.4496 634.1147 634.9090 636.6718 637.5650 638.1188 639.9648 641.3033 646.1687 646.1875 647.8640 648.1721 648.6865 651.5034 659.3128 872.8211 873.4410 883.1986 885.0607 892.6463 900.2817 904.5640 1198.7549 1209.4309 1214.9913</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">-0.325449 -0.200944 -0.428150 -0.170913 -0.369034 0.079781 -0.152051 -0.155638 -0.147698 -0.096698 0.240041 -0.303076 -0.301345 -0.251769 0.494166 0.283131 0.123558 0.211793 0.074375 0.054663 -0.194628 0.039473 -0.198941 -0.084385 -0.180367 -0.129679 -0.128575 -0.140767 -0.108704 -0.131329 0.094385 0.087986 0.118264 0.088762 0.117574 0.093698 0.095750 0.096082 0.080072 0.150513 0.100532 0.099085 0.153619 0.127475 0.131237 0.119567 0.115706 0.127432 0.125193 0.126907 0.126239 0.112852 0.110230</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">8.3254 8.2009 8.4282 7.1709 7.3690 6.9202 7.1521 7.1556 7.1477 7.0967 5.7600 6.3031 6.3013 6.2518 5.5058 5.7169 5.8764 5.7882 5.9256 5.9453 6.1946 5.9605 6.1989 6.0844 6.1804 6.1297 6.1286 6.1408 6.1087 6.1313 0.9056 0.9120 0.8817 0.9112 0.8824 0.9063 0.9043 0.9039 0.9199 0.8495 0.8995 0.9009 0.8464 0.8725 0.8688 0.8804 0.8843 0.8726 0.8748 0.8731 0.8738 0.8871 0.8898</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">-0.3254 -0.2009 -0.4282 -0.1709 -0.3690 0.0798 -0.1521 -0.1556 -0.1477 -0.0967 0.2400 -0.3031 -0.3013 -0.2518 0.4942 0.2831 0.1236 0.2118 0.0744 0.0547 -0.1946 0.0395 -0.1989 -0.0844 -0.1804 -0.1297 -0.1286 -0.1408 -0.1087 -0.1313 0.0944 0.0880 0.1183 0.0888 0.1176 0.0937 0.0957 0.0961 0.0801 0.1505 0.1005 0.0991 0.1536 0.1275 0.1312 0.1196 0.1157 0.1274 0.1252 0.1269 0.1262 0.1129 0.1102</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1072 2.0148 2.0713 3.1766 3.0498 3.3499 2.8580 2.9767 2.7765 2.8470 3.8774 3.9077 3.9085 3.9112 4.2743 4.0668 3.8503 3.7912 3.6047 3.9116 3.9435 4.2243 3.9250 3.9590 4.0436 3.9932 3.9779 3.9687 3.9610 3.8575 1.0089 1.0062 1.0193 1.0061 1.0193 1.0091 1.0109 1.0111 1.0101 1.0533 0.9971 1.0243 1.0287 1.0131 1.0023 1.0142 1.0230 1.0016 1.0023 0.9992 1.0093 0.9991 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1072 2.0148 2.0713 3.1766 3.0498 3.3499 2.8580 2.9767 2.7765 2.8470 3.8774 3.9077 3.9085 3.9112 4.2743 4.0668 3.8503 3.7912 3.6047 3.9116 3.9435 4.2243 3.9250 3.9590 4.0436 3.9932 3.9779 3.9687 3.9610 3.8575 1.0089 1.0062 1.0193 1.0061 1.0193 1.0091 1.0109 1.0111 1.0101 1.0533 0.9971 1.0243 1.0287 1.0131 1.0023 1.0142 1.0230 1.0016 1.0023 0.9992 1.0093 0.9991 0.9932</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">0.8669 1.1826 0.9065 0.9584 1.8718 1.1733 1.0625 0.9519 1.4616 1.4669 1.0624 1.2699 0.8950 1.7667 1.1805 1.6655 1.4623 0.1213 0.9664 0.9694 0.9534 0.9877 0.9807 0.9881 0.9804 0.9874 0.9874 0.9891 0.9894 0.9877 1.3929 0.9381 1.4046 0.9221 1.0588 1.3659 1.3434 0.9640 1.0238 1.4559 0.9447 1.3948 0.9805 0.9822 1.4803 0.9656 1.4766 0.9702 1.4298 0.9740 1.4243 0.9759 0.9724 0.9781 0.9730 0.9735</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">-0.025145617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997867269922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.34516 33.39343 -1.95173 21.68872 -19.89183 1.79689 -9.26555 9.85424 0.58868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
