<?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="-5.669583"
                        y3="-0.47117"
                        z3="0.118183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.482959"
                        y3="0.443295"
                        z3="-1.856629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.762136"
                        y3="0.569282"
                        z3="1.913183"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.61562"
                        y3="0.265081"
                        z3="-0.039354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.601803"
                        y3="0.885736"
                        z3="-0.8467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.241492"
                        y3="-2.082482"
                        z3="-0.615563"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.51104"
                        y3="0.980116"
                        z3="-1.163599"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.051282"
                        y3="-2.066851"
                        z3="-1.760675"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.45466"
                        y3="-3.315821"
                        z3="-1.049485"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.531258"
                        y3="-3.291619"
                        z3="-1.730126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.978144"
                        y3="-0.718872"
                        z3="0.697022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.683935"
                        y3="0.591952"
                        z3="1.023843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.713739"
                        y3="-1.440907"
                        z3="-0.424885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.873846"
                        y3="-1.624877"
                        z3="1.917672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.706137"
                        y3="0.158243"
                        z3="0.782932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.408075"
                        y3="0.899317"
                        z3="0.206807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.417827"
                        y3="1.478279"
                        z3="-0.772574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.391992"
                        y3="0.130659"
                        z3="-0.804656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.5857"
                        y3="0.630244"
                        z3="-0.098832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.438207"
                        y3="1.393866"
                        z3="-2.007614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.051496"
                        y3="1.494154"
                        z3="1.419113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.237776"
                        y3="-1.309895"
                        z3="-1.068665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.025996"
                        y3="2.113999"
                        z3="0.378401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.813025"
                        y3="2.104238"
                        z3="1.482606"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.74762"
                        y3="2.002202"
                        z3="0.116016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.55921"
                        y3="-0.242304"
                        z3="0.381077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.84591"
                        y3="2.481334"
                        z3="0.802287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.662824"
                        y3="0.244576"
                        z3="1.066659"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.809677"
                        y3="1.603443"
                        z3="1.283187"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.081051"
                        y3="-1.764976"
                        z3="0.181116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.715582"
                        y3="0.382166"
                        z3="1.308697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.712028"
                        y3="1.2491"
                        z3="0.153433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.213355"
                        y3="1.123661"
                        z3="1.847337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.728094"
                        y3="-1.682889"
                        z3="-0.10891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.780733"
                        y3="-0.821309"
                        z3="-1.31981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.214836"
                        y3="-2.373339"
                        z3="-0.69108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.875572"
                        y3="-1.925705"
                        z3="2.226768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.398228"
                        y3="-1.13225"
                        z3="2.76205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.31702"
                        y3="-2.533524"
                        z3="1.684096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694101"
                        y3="-0.102805"
                        z3="-0.975376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.165559"
                        y3="1.036458"
                        z3="-2.840168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.863486"
                        y3="2.36707"
                        z3="-2.265429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.715729"
                        y3="1.486246"
                        z3="2.26693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.992599"
                        y3="2.59628"
                        z3="0.408293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.504859"
                        y3="2.583063"
                        z3="2.40287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.008287"
                        y3="2.69296"
                        z3="-0.264028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.478117"
                        y3="-1.305876"
                        z3="0.208172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.955187"
                        y3="3.546305"
                        z3="0.958752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.411773"
                        y3="-0.447541"
                        z3="1.427025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.671832"
                        y3="1.98075"
                        z3="1.81685"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.21104"
                        y3="-1.607562"
                        z3="-0.452023"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.892086"
                        y3="-2.589757"
                        z3="0.861767"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.265941"
                        y3="-0.86188"
                        z3="0.756397"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.6696,-.4712,.1182;1.483,.4433,-1.8566;-4.7621,.5693,1.9132;-3.6156,.2651,-.0394;-1.6018,.8857,-.8467;2.2415,-2.0825,-.6156;2.511,.9801,-1.1636;4.0513,-2.0669,-1.7607;2.4547,-3.3158,-1.0495;3.5313,-3.2916,-1.7301;-6.9781,-.7189,.697;-7.6839,.592,1.0238;-7.7137,-1.4409,-.4249;-6.8738,-1.6249,1.9177;-4.7061,.1582,.7829;-2.4081,.8993,.2068;-.4178,1.4783,-.7726;3.392,.1307,-.8047;4.5857,.6302,-.0988;.4382,1.3939,-2.0076;-2.0515,1.4942,1.4191;3.2378,-1.3099,-1.0687;.026,2.114,.3784;-.813,2.1042,1.4826;4.7476,2.0022,.116;5.5592,-.2423,.3811;5.8459,2.4813,.8023;6.6628,.2446,1.0667;6.8097,1.6034,1.2832;1.0811,-1.765,.1811;-8.7156,.3822,1.3087;-7.712,1.2491,.1534;-7.2134,1.1237,1.8473;-8.7281,-1.6829,-.1089;-7.7807,-.8213,-1.3198;-7.2148,-2.3733,-.6911;-7.8756,-1.9257,2.2268;-6.3982,-1.1322,2.762;-6.317,-2.5335,1.6841;-3.6941,-.1028,-.9754;-.1656,1.0365,-2.8402;.8635,2.3671,-2.2654;-2.7157,1.4862,2.2669;.9926,2.5963,.4083;-.5049,2.5831,2.4029;4.0083,2.693,-.264;5.4781,-1.3059,.2082;5.9552,3.5463,.9588;7.4118,-.4475,1.427;7.6718,1.9808,1.8169;.211,-1.6076,-.452;.8921,-2.5898,.8618;1.2659,-.8619,.7564;</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">2784.2851471928 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">7.819e-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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.66958295"
                                 y3="-0.47116969"
                                 z3="0.11818302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.48295914"
                                 y3="0.44329495"
                                 z3="-1.85662851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.76213647"
                                 y3="0.56928225"
                                 z3="1.91318255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.61561987"
                                 y3="0.26508105"
                                 z3="-0.03935376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.60180331"
                                 y3="0.88573629"
                                 z3="-0.84669954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.24149152"
                                 y3="-2.08248175"
                                 z3="-0.61556257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.51104018"
                                 y3="0.98011582"
                                 z3="-1.16359904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.05128199"
                                 y3="-2.06685082"
                                 z3="-1.76067513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.45465962"
                                 y3="-3.31582147"
                                 z3="-1.04948454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.53125758"
                                 y3="-3.29161937"
                                 z3="-1.73012649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.97814414"
                                 y3="-0.71887176"
                                 z3="0.6970225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.68393505"
                                 y3="0.59195179"
                                 z3="1.02384282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.71373942"
                                 y3="-1.44090705"
                                 z3="-0.42488541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.8738459"
                                 y3="-1.62487729"
                                 z3="1.91767249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.7061369"
                                 y3="0.15824297"
                                 z3="0.78293225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40807487"
                                 y3="0.89931744"
                                 z3="0.20680681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41782739"
                                 y3="1.47827945"
                                 z3="-0.77257386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.39199154"
                                 y3="0.13065944"
                                 z3="-0.80465638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.58570029"
                                 y3="0.63024393"
                                 z3="-0.09883214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43820729"
                                 y3="1.39386639"
                                 z3="-2.00761387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05149618"
                                 y3="1.49415366"
                                 z3="1.41911322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23777551"
                                 y3="-1.30989522"
                                 z3="-1.0686645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.02599615"
                                 y3="2.1139986"
                                 z3="0.37840097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.81302545"
                                 y3="2.1042385"
                                 z3="1.48260613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.74762001"
                                 y3="2.00220242"
                                 z3="0.1160155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.55920976"
                                 y3="-0.24230409"
                                 z3="0.38107662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.84591039"
                                 y3="2.48133423"
                                 z3="0.80228667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.66282406"
                                 y3="0.24457615"
                                 z3="1.06665934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.80967675"
                                 y3="1.60344275"
                                 z3="1.2831865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.08105073"
                                 y3="-1.76497613"
                                 z3="0.18111564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.71558225"
                                 y3="0.382166"
                                 z3="1.30869729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.71202803"
                                 y3="1.24910018"
                                 z3="0.15343258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.21335525"
                                 y3="1.12366055"
                                 z3="1.84733692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.72809384"
                                 y3="-1.68288922"
                                 z3="-0.10890971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.7807325"
                                 y3="-0.82130933"
                                 z3="-1.31981016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.21483571"
                                 y3="-2.37333877"
                                 z3="-0.6910803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.87557176"
                                 y3="-1.92570477"
                                 z3="2.22676779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.39822791"
                                 y3="-1.13224973"
                                 z3="2.76204959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.31701956"
                                 y3="-2.53352352"
                                 z3="1.68409587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69410094"
                                 y3="-0.10280517"
                                 z3="-0.97537568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.16555875"
                                 y3="1.03645835"
                                 z3="-2.84016847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.86348596"
                                 y3="2.36707002"
                                 z3="-2.26542917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.7157291"
                                 y3="1.48624643"
                                 z3="2.26693019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99259895"
                                 y3="2.59627985"
                                 z3="0.40829289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.50485883"
                                 y3="2.58306329"
                                 z3="2.40287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.00828665"
                                 y3="2.69295978"
                                 z3="-0.26402773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.47811719"
                                 y3="-1.30587584"
                                 z3="0.20817224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.95518667"
                                 y3="3.54630502"
                                 z3="0.95875206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.4117731"
                                 y3="-0.44754063"
                                 z3="1.42702474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.67183175"
                                 y3="1.98075035"
                                 z3="1.81685031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.21104002"
                                 y3="-1.60756179"
                                 z3="-0.45202333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.89208576"
                                 y3="-2.58975677"
                                 z3="0.86176697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.26594094"
                                 y3="-0.86187997"
                                 z3="0.75639657">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.6696,-.4712,.1182;1.483,.4433,-1.8566;-4.7621,.5693,1.9132;-3.6156,.2651,-.0394;-1.6018,.8857,-.8467;2.2415,-2.0825,-.6156;2.511,.9801,-1.1636;4.0513,-2.0669,-1.7607;2.4547,-3.3158,-1.0495;3.5313,-3.2916,-1.7301;-6.9781,-.7189,.697;-7.6839,.592,1.0238;-7.7137,-1.4409,-.4249;-6.8738,-1.6249,1.9177;-4.7061,.1582,.7829;-2.4081,.8993,.2068;-.4178,1.4783,-.7726;3.392,.1307,-.8047;4.5857,.6302,-.0988;.4382,1.3939,-2.0076;-2.0515,1.4942,1.4191;3.2378,-1.3099,-1.0687;.026,2.114,.3784;-.813,2.1042,1.4826;4.7476,2.0022,.116;5.5592,-.2423,.3811;5.8459,2.4813,.8023;6.6628,.2446,1.0667;6.8097,1.6034,1.2832;1.0811,-1.765,.1811;-8.7156,.3822,1.3087;-7.712,1.2491,.1534;-7.2134,1.1237,1.8473;-8.7281,-1.6829,-.1089;-7.7807,-.8213,-1.3198;-7.2148,-2.3733,-.6911;-7.8756,-1.9257,2.2268;-6.3982,-1.1322,2.762;-6.317,-2.5335,1.6841;-3.6941,-.1028,-.9754;-.1656,1.0365,-2.8402;.8635,2.3671,-2.2654;-2.7157,1.4862,2.2669;.9926,2.5963,.4083;-.5049,2.5831,2.4029;4.0083,2.693,-.264;5.4781,-1.3059,.2082;5.9552,3.5463,.9588;7.4118,-.4475,1.427;7.6718,1.9808,1.8169;.211,-1.6076,-.452;.8921,-2.5898,.8618;1.2659,-.8619,.7564;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.669583"
                        y3="-0.47117"
                        z3="0.118183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.482959"
                        y3="0.443295"
                        z3="-1.856629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.762136"
                        y3="0.569282"
                        z3="1.913183"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.61562"
                        y3="0.265081"
                        z3="-0.039354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.601803"
                        y3="0.885736"
                        z3="-0.8467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.241492"
                        y3="-2.082482"
                        z3="-0.615563"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.51104"
                        y3="0.980116"
                        z3="-1.163599"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.051282"
                        y3="-2.066851"
                        z3="-1.760675"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.45466"
                        y3="-3.315821"
                        z3="-1.049485"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.531258"
                        y3="-3.291619"
                        z3="-1.730126"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.978144"
                        y3="-0.718872"
                        z3="0.697022"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.683935"
                        y3="0.591952"
                        z3="1.023843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.713739"
                        y3="-1.440907"
                        z3="-0.424885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.873846"
                        y3="-1.624877"
                        z3="1.917672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.706137"
                        y3="0.158243"
                        z3="0.782932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.408075"
                        y3="0.899317"
                        z3="0.206807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.417827"
                        y3="1.478279"
                        z3="-0.772574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.391992"
                        y3="0.130659"
                        z3="-0.804656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.5857"
                        y3="0.630244"
                        z3="-0.098832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.438207"
                        y3="1.393866"
                        z3="-2.007614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.051496"
                        y3="1.494154"
                        z3="1.419113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.237776"
                        y3="-1.309895"
                        z3="-1.068665"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.025996"
                        y3="2.113999"
                        z3="0.378401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.813025"
                        y3="2.104238"
                        z3="1.482606"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.74762"
                        y3="2.002202"
                        z3="0.116016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.55921"
                        y3="-0.242304"
                        z3="0.381077"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.84591"
                        y3="2.481334"
                        z3="0.802287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.662824"
                        y3="0.244576"
                        z3="1.066659"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.809677"
                        y3="1.603443"
                        z3="1.283187"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.081051"
                        y3="-1.764976"
                        z3="0.181116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.715582"
                        y3="0.382166"
                        z3="1.308697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.712028"
                        y3="1.2491"
                        z3="0.153433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.213355"
                        y3="1.123661"
                        z3="1.847337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.728094"
                        y3="-1.682889"
                        z3="-0.10891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.780733"
                        y3="-0.821309"
                        z3="-1.31981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.214836"
                        y3="-2.373339"
                        z3="-0.69108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.875572"
                        y3="-1.925705"
                        z3="2.226768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.398228"
                        y3="-1.13225"
                        z3="2.76205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.31702"
                        y3="-2.533524"
                        z3="1.684096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694101"
                        y3="-0.102805"
                        z3="-0.975376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.165559"
                        y3="1.036458"
                        z3="-2.840168"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.863486"
                        y3="2.36707"
                        z3="-2.265429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.715729"
                        y3="1.486246"
                        z3="2.26693"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.992599"
                        y3="2.59628"
                        z3="0.408293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.504859"
                        y3="2.583063"
                        z3="2.40287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.008287"
                        y3="2.69296"
                        z3="-0.264028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.478117"
                        y3="-1.305876"
                        z3="0.208172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.955187"
                        y3="3.546305"
                        z3="0.958752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.411773"
                        y3="-0.447541"
                        z3="1.427025"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.671832"
                        y3="1.98075"
                        z3="1.81685"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.21104"
                        y3="-1.607562"
                        z3="-0.452023"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.892086"
                        y3="-2.589757"
                        z3="0.861767"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.265941"
                        y3="-0.86188"
                        z3="0.756397"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.6696,-.4712,.1182;1.483,.4433,-1.8566;-4.7621,.5693,1.9132;-3.6156,.2651,-.0394;-1.6018,.8857,-.8467;2.2415,-2.0825,-.6156;2.511,.9801,-1.1636;4.0513,-2.0669,-1.7607;2.4547,-3.3158,-1.0495;3.5313,-3.2916,-1.7301;-6.9781,-.7189,.697;-7.6839,.592,1.0238;-7.7137,-1.4409,-.4249;-6.8738,-1.6249,1.9177;-4.7061,.1582,.7829;-2.4081,.8993,.2068;-.4178,1.4783,-.7726;3.392,.1307,-.8047;4.5857,.6302,-.0988;.4382,1.3939,-2.0076;-2.0515,1.4942,1.4191;3.2378,-1.3099,-1.0687;.026,2.114,.3784;-.813,2.1042,1.4826;4.7476,2.0022,.116;5.5592,-.2423,.3811;5.8459,2.4813,.8023;6.6628,.2446,1.0667;6.8097,1.6034,1.2832;1.0811,-1.765,.1811;-8.7156,.3822,1.3087;-7.712,1.2491,.1534;-7.2134,1.1237,1.8473;-8.7281,-1.6829,-.1089;-7.7807,-.8213,-1.3198;-7.2148,-2.3733,-.6911;-7.8756,-1.9257,2.2268;-6.3982,-1.1322,2.762;-6.317,-2.5335,1.6841;-3.6941,-.1028,-.9754;-.1656,1.0365,-2.8402;.8635,2.3671,-2.2654;-2.7157,1.4862,2.2669;.9926,2.5963,.4083;-.5049,2.5831,2.4029;4.0083,2.693,-.264;5.4781,-1.3059,.2082;5.9552,3.5463,.9588;7.4118,-.4475,1.427;7.6718,1.9808,1.8169;.211,-1.6076,-.452;.8921,-2.5898,.8618;1.2659,-.8619,.7564;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97120755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.28514719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4169.25635474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7417.04739181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3247.79103707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26442284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29321529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000135319570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000135319570</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000270639140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289359850465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.2781 -524.7072 -522.9217 -395.4255 -394.4813 -394.2107 -393.8235 -393.7746 -393.0432 -392.7521 -284.1737 -282.3127 -282.0123 -281.9743 -281.6862 -281.4668 -281.2362 -281.2252 -280.5734 -280.4954 -280.1319 -280.1000 -280.0290 -280.0137 -280.0084 -279.9782 -279.9521 -279.6575 -279.5469 -279.5364 -34.6939 -34.1172 -33.9115 -31.3502 -30.3647 -29.4215 -28.6995 -28.3756 -27.2546 -26.8110 -25.7754 -25.5293 -24.7209 -24.1106 -23.8544 -23.7826 -22.5097 -22.3344 -22.3016 -21.7274 -21.6508 -21.0090 -20.5148 -20.0587 -19.8029 -19.6479 -18.8802 -18.5341 -18.0230 -17.9132 -17.6626 -17.1729 -17.0300 -16.8184 -16.6581 -16.4793 -16.4426 -16.0489 -15.9861 -15.7026 -15.4008 -15.2644 -15.1851 -15.1241 -14.8037 -14.6662 -14.6110 -14.4806 -14.3786 -14.3302 -14.2312 -13.9116 -13.5855 -13.5389 -13.4809 -13.2995 -13.1241 -13.0289 -12.8782 -12.7246 -12.5364 -12.3670 -12.1518 -12.0528 -11.7219 -11.3305 -11.1081 -11.0423 -10.8982 -10.6793 -10.6187 -10.5268 -10.4706 -10.3176 -10.2432 -9.5796 -8.9724 -8.8256 0.1028 0.8246 1.1281 1.4904 1.7907 2.6022 2.7542 3.0640 3.3375 3.4163 3.5793 3.7221 3.7905 3.9493 4.0142 4.1157 4.3936 4.4302 4.4370 4.5519 4.7209 4.8493 4.9252 4.9791 5.0772 5.1255 5.2417 5.2858 5.5417 5.6014 5.6768 5.7120 6.0202 6.0704 6.1018 6.1592 6.2905 6.3422 6.4196 6.5682 6.6641 6.7434 6.7867 6.9270 6.9887 7.1408 7.3374 7.4537 7.5462 7.6311 7.7136 7.7371 8.0465 8.0690 8.0955 8.2008 8.2359 8.3415 8.4894 8.6829 8.8561 8.9806 9.0239 9.1388 9.1556 9.2978 9.3887 9.5007 9.5402 9.6257 9.7589 9.7861 9.8567 10.0793 10.1171 10.2235 10.2707 10.3934 10.5787 10.7473 10.9150 10.9540 10.9913 11.1219 11.2765 11.3092 11.3881 11.5151 11.5677 11.6201 11.6543 11.7411 11.8815 11.9038 11.9782 12.0397 12.1444 12.2060 12.3302 12.3948 12.4523 12.6392 12.7931 12.9151 12.9977 13.1032 13.2802 13.3902 13.4112 13.5125 13.5794 13.5953 13.6999 13.8469 13.8833 13.9001 13.9746 14.0709 14.1275 14.1523 14.2366 14.3440 14.4198 14.4595 14.4930 14.6098 14.6380 14.7374 14.8102 14.8556 14.9834 15.1347 15.1845 15.2434 15.3287 15.3559 15.5207 15.6020 15.7071 15.7455 15.8005 15.9491 16.0805 16.1293 16.2660 16.3565 16.4253 16.6125 16.6358 16.7630 16.9677 17.0261 17.1281 17.2591 17.4588 17.6314 17.6443 17.7056 17.7620 18.0043 18.1058 18.3026 18.4820 18.6931 18.7350 18.9793 19.0745 19.1583 19.2303 19.4237 19.6356 19.7082 19.8433 19.9816 20.1403 20.2585 20.3222 20.3796 20.5222 20.6040 20.6557 20.7565 20.9850 21.0911 21.1310 21.2372 21.2693 21.4996 21.5630 21.6051 21.7466 21.9148 21.9823 22.1109 22.1892 22.3208 22.4405 22.5709 22.7094 22.8009 22.9595 23.0026 23.1069 23.1741 23.2493 23.4917 23.5391 23.6010 23.7738 23.8436 23.9906 24.1003 24.3358 24.5147 24.7027 24.8158 24.9323 25.1084 25.1170 25.2688 25.2966 25.4179 25.5955 25.7764 26.0320 26.1876 26.4911 26.6917 26.7039 26.8038 26.9421 27.0373 27.0780 27.2311 27.3385 27.4502 27.5686 27.8210 27.9653 27.9964 28.1342 28.2724 28.3282 28.5069 28.5819 28.6904 28.8442 28.9276 29.0517 29.0951 29.2756 29.4225 29.4871 29.5730 29.8043 29.9209 29.9941 30.1576 30.3372 30.3562 30.4795 30.7554 30.8732 30.9607 30.9862 31.1104 31.3104 31.3659 31.5564 31.7157 31.8643 32.0093 32.2044 32.2781 32.4728 32.6220 32.7211 32.8378 32.9681 33.0929 33.1522 33.3332 33.5715 33.6271 33.6817 33.8489 34.0356 34.1178 34.1893 34.3457 34.4613 34.5984 34.7883 34.8572 35.1476 35.1803 35.3030 35.5200 35.5614 35.6712 35.8554 35.9774 36.2206 36.3221 36.3538 36.6621 36.7433 36.7821 36.9625 37.0698 37.2989 37.4552 37.7313 37.8348 38.0033 38.0162 38.1156 38.2545 38.4439 38.4943 38.5435 38.7094 38.8281 38.8333 39.0093 39.1339 39.2396 39.4131 39.5822 39.7877 39.8808 39.9299 40.0688 40.1830 40.3414 40.5048 40.5220 40.7869 40.8234 40.9218 41.1397 41.1831 41.3900 41.5534 41.6788 41.7490 41.8938 41.9686 42.1173 42.3846 42.5500 42.5651 42.6831 42.7375 42.8140 42.8440 42.8869 43.1082 43.2108 43.4309 43.4684 43.6543 43.6823 43.9978 44.0209 44.0571 44.0940 44.2289 44.3062 44.4733 44.5919 44.6655 44.7679 44.8985 45.1418 45.2182 45.3515 45.6259 45.7376 45.8089 46.0623 46.1093 46.1973 46.3649 46.4216 46.4742 46.6614 46.7858 46.8882 46.9798 47.1572 47.2523 47.3900 47.5807 47.7315 47.9242 48.0250 48.1034 48.2171 48.5532 48.6608 48.7396 48.9392 48.9792 49.1938 49.4172 49.5298 49.5704 49.6571 49.9602 50.2622 50.3919 50.4887 50.6780 50.7488 50.9670 51.3525 51.5153 51.7102 51.8092 51.9265 52.1328 52.2279 52.5733 52.8227 53.2860 53.3633 53.8488 54.1757 54.4266 54.5578 54.7602 55.0326 55.0808 55.3551 55.6318 55.9515 56.2309 56.4344 56.7909 56.8401 56.9264 57.2573 57.4775 57.5506 57.5932 57.7122 57.8438 57.9870 58.1319 58.3021 58.4897 58.7470 58.9214 58.9963 59.0976 59.2209 59.6203 59.6702 59.7741 59.8683 60.1058 60.3600 60.7115 60.9354 61.1426 61.3737 61.5869 61.7652 62.1447 62.2845 62.4996 62.6446 62.7638 63.2374 63.4027 63.7483 63.8244 64.1575 64.4072 64.5386 64.7106 64.8783 65.0782 65.2184 65.8400 65.9840 66.1404 66.3618 66.6051 66.6481 66.7024 67.0102 67.3795 67.5794 67.8265 67.9865 68.1216 68.2854 68.5410 68.7244 68.9286 69.0360 69.2709 69.4521 69.6039 69.7338 70.1674 70.4660 70.5908 70.8238 70.9527 71.0057 71.0780 71.3012 71.8906 72.1206 72.4666 72.5496 72.7113 72.8237 73.0324 73.2486 73.8338 73.8836 74.3158 74.4016 74.5033 74.6700 74.9475 75.0949 75.2289 75.4534 75.6609 75.8606 75.8998 76.1082 76.1739 76.4000 76.5222 76.7048 76.7929 76.9519 76.9866 77.2223 77.3976 77.5988 77.6093 77.7978 77.8759 77.9877 78.2280 78.5339 78.6423 78.7808 78.8743 79.0781 79.1746 79.2492 79.3231 79.4386 79.6111 79.7205 79.8225 79.8598 80.1416 80.2444 80.3639 80.5256 80.6574 80.7060 80.9564 81.1277 81.2740 81.4088 81.4709 81.6084 81.8114 82.0795 82.1164 82.3579 82.4579 82.5421 82.8243 82.9931 83.0845 83.1950 83.2923 83.4919 83.5890 83.6654 83.8094 83.9752 84.0588 84.2964 84.3999 84.5340 84.6123 84.7195 84.8019 84.8932 84.9413 84.9934 85.2052 85.2934 85.4366 85.4460 85.6901 85.9018 85.9557 86.0100 86.2116 86.2766 86.4383 86.5413 86.5962 86.6800 86.8234 86.9245 87.0494 87.3107 87.4502 87.5979 87.6660 87.9376 87.9715 88.0572 88.2104 88.4495 88.5167 88.5703 88.6594 88.6713 88.8437 88.8846 89.0959 89.1113 89.4435 89.4900 89.6348 89.6995 89.8188 89.8660 90.1881 90.3129 90.4978 90.5761 90.8158 90.9891 91.0412 91.1598 91.2878 91.3976 91.4712 91.5642 91.7159 91.7887 91.8171 92.0478 92.2631 92.3386 92.4451 92.5311 92.6099 92.7313 92.8447 92.9144 92.9366 93.0638 93.3025 93.4314 93.4879 93.6452 93.8969 93.9433 94.0017 94.2266 94.2819 94.4234 94.6189 94.6468 94.7604 94.7819 94.8643 95.0514 95.3259 95.4656 95.5507 95.6080 95.6874 95.9579 96.0769 96.1460 96.4014 96.4881 96.6078 96.7808 96.8678 97.0179 97.2140 97.3105 97.4103 97.6801 97.7085 97.8217 97.9216 98.1187 98.2791 98.3036 98.4996 98.5296 98.5874 98.8414 99.0012 99.1062 99.1392 99.4432 99.6320 99.7099 99.7632 99.9772 100.0727 100.1362 100.2194 100.5918 100.7604 100.9763 101.1042 101.3536 101.6022 101.7290 101.7693 102.1524 102.2535 102.3550 102.5157 102.5770 102.6067 102.7809 102.9418 103.0562 103.1265 103.2384 103.4783 103.6847 103.9274 103.9904 104.1861 104.2952 104.5580 104.6846 104.8539 104.9777 105.1336 105.1991 105.3745 105.4802 105.5467 105.7165 105.7905 105.8971 105.9753 106.2194 106.2541 106.2950 106.5458 106.6714 106.8240 106.8586 107.0283 107.2447 107.3340 107.5275 107.5827 107.7683 107.9282 107.9537 108.1970 108.2900 108.3607 108.6762 108.8646 108.9170 109.0950 109.1344 109.2713 109.4789 109.6548 109.8515 110.1616 110.2131 110.4956 110.6530 110.7577 110.8865 110.9357 110.9667 111.1432 111.1614 111.2989 111.5145 111.7465 111.9505 112.0363 112.3168 112.4024 112.6111 112.8239 112.8489 112.9400 113.1518 113.4515 113.9041 113.9468 113.9817 114.0346 114.1819 114.2514 114.3314 114.4981 114.6691 114.7626 114.9631 115.0133 115.2367 115.3394 115.4328 115.5226 115.5864 115.7138 115.8856 116.0876 116.2139 116.2383 116.3867 116.4342 116.6482 116.7580 116.8256 117.0628 117.1672 117.4198 117.4465 117.5033 117.6702 117.7589 117.8171 117.9444 118.1920 118.3398 118.4986 118.5402 118.9251 119.0750 119.0964 119.2165 119.4002 119.7014 120.0503 120.1598 120.3383 120.6106 121.0141 121.2106 121.3526 121.6185 121.7831 121.8671 121.9210 122.1010 122.2773 122.6334 122.6915 122.8911 122.9597 123.0965 123.1229 123.7534 123.8222 124.1202 124.7947 124.9321 125.2641 125.6051 125.7466 126.0542 126.2486 126.3015 126.4027 126.6598 126.8637 127.4077 127.5489 127.9476 128.0362 128.1377 128.3932 128.5048 128.7229 128.7384 128.9985 129.0333 129.1326 129.3150 129.5815 129.7080 129.8630 129.8855 129.9621 130.3312 130.4403 130.5106 130.6048 130.7135 130.9591 131.1566 131.4197 131.6493 131.8358 131.9894 132.1840 132.3099 132.3677 132.5272 132.5569 132.5780 132.8678 133.2599 133.3032 133.3421 133.5145 133.7937 133.8926 134.0094 134.2321 134.2776 134.4817 134.7055 134.8438 135.2381 135.4668 135.6710 135.7546 135.8550 136.1147 136.5051 136.8695 136.9994 137.1228 137.4235 137.6083 137.8753 138.0056 138.5334 138.7028 138.8826 139.2264 139.4308 139.7302 139.7751 140.2082 140.2500 140.3603 140.5067 140.7262 141.0950 141.3672 141.5733 141.9762 142.1281 142.2549 142.3622 142.4730 142.6647 143.0398 143.4340 143.7813 143.9708 144.1685 144.4395 144.5787 144.6378 144.6622 144.9625 145.0265 145.1505 145.2948 145.5192 145.6958 145.7389 145.9396 146.0402 146.1264 146.2451 146.2960 146.6956 146.7189 146.9183 147.0838 147.5687 147.6892 147.8867 148.0363 148.1098 148.3329 148.4265 148.5443 148.5633 148.7914 148.8638 148.9459 149.0984 149.3290 149.3987 149.6354 149.7411 149.9539 150.3992 150.4881 150.5531 150.6547 150.8943 150.9982 151.1569 151.5728 151.6973 151.9555 152.1903 152.3113 152.5347 153.0181 153.2928 153.8002 154.1801 154.5004 154.6552 154.6870 155.1377 155.4710 155.6645 155.8241 155.9539 156.0481 156.2178 156.3249 156.7724 157.3494 157.3794 157.5169 157.7204 157.9022 158.0463 158.1039 158.4417 158.6588 159.0594 159.3755 159.5207 159.7012 160.1538 160.8312 161.2462 161.4734 161.8554 161.9963 162.2062 163.3340 163.4161 164.1914 164.3715 164.6504 164.9221 165.7875 167.4716 168.0934 168.3611 169.0585 169.3212 169.9981 170.7218 171.0356 171.9084 172.5080 172.6975 173.2621 174.9733 177.1059 177.7469 178.4668 179.8438 179.9312 181.2495 181.6770 183.5748 185.7284 185.8333 186.2418 186.5251 187.9255 188.1310 188.3612 188.5253 191.9165 192.5112 193.4637 195.9468 196.7169 196.9491 197.3797 200.7645 203.4142 207.5930 208.8166 216.3557 622.3759 622.8750 626.5624 632.3508 632.3594 633.4421 633.8997 635.2952 637.2132 637.9738 638.4022 640.0680 641.4842 646.1298 646.1974 647.6743 647.9848 648.2928 651.4867 659.5121 872.6930 873.8689 882.2846 884.5183 893.1250 900.2709 904.6169 1198.6790 1209.7352 1214.9619</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">-0.324004 -0.194032 -0.428345 -0.169487 -0.350683 0.089005 -0.121608 -0.196597 -0.142705 -0.073226 0.238896 -0.302295 -0.251593 -0.300850 0.494106 0.283975 0.056946 0.136015 -0.010898 0.029310 -0.179861 0.116946 -0.150323 -0.103622 -0.154591 -0.159309 -0.123182 -0.128880 -0.110519 -0.153639 0.088825 0.094418 0.117466 0.080445 0.096327 0.097174 0.088664 0.117118 0.094368 0.152877 0.107548 0.106642 0.155446 0.128866 0.133215 0.131255 0.146249 0.125518 0.128640 0.128688 0.122584 0.131383 0.111336</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">8.3240 8.1940 8.4283 7.1695 7.3507 6.9110 7.1216 7.1966 7.1427 7.0732 5.7611 6.3023 6.2516 6.3008 5.5059 5.7160 5.9431 5.8640 6.0109 5.9707 6.1799 5.8831 6.1503 6.1036 6.1546 6.1593 6.1232 6.1289 6.1105 6.1536 0.9112 0.9056 0.8825 0.9196 0.9037 0.9028 0.9113 0.8829 0.9056 0.8471 0.8925 0.8934 0.8446 0.8711 0.8668 0.8687 0.8538 0.8745 0.8714 0.8713 0.8774 0.8686 0.8887</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">-0.3240 -0.1940 -0.4283 -0.1695 -0.3507 0.0890 -0.1216 -0.1966 -0.1427 -0.0732 0.2389 -0.3023 -0.2516 -0.3008 0.4941 0.2840 0.0569 0.1360 -0.0109 0.0293 -0.1799 0.1169 -0.1503 -0.1036 -0.1546 -0.1593 -0.1232 -0.1289 -0.1105 -0.1536 0.0888 0.0944 0.1175 0.0804 0.0963 0.0972 0.0887 0.1171 0.0944 0.1529 0.1075 0.1066 0.1554 0.1289 0.1332 0.1313 0.1462 0.1255 0.1286 0.1287 0.1226 0.1314 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1099 1.9983 2.0713 3.1772 3.0148 3.3270 2.8948 2.9033 2.7789 2.8412 3.8765 3.9081 3.9108 3.9074 4.2743 4.0324 3.8638 3.9171 3.8349 3.8803 3.9381 4.0790 3.8595 3.9791 3.9907 3.9900 3.9643 3.9756 3.9617 3.8699 1.0062 1.0091 1.0189 1.0100 1.0109 1.0108 1.0062 1.0191 1.0090 1.0515 1.0188 1.0099 1.0286 1.0114 1.0026 1.0271 1.0138 1.0028 1.0027 0.9989 0.9981 1.0064 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1099 1.9983 2.0713 3.1772 3.0148 3.3270 2.8948 2.9033 2.7789 2.8412 3.8765 3.9081 3.9108 3.9074 4.2743 4.0324 3.8638 3.9171 3.8349 3.8803 3.9381 4.0790 3.8595 3.9791 3.9907 3.9900 3.9643 3.9756 3.9617 3.8699 1.0062 1.0091 1.0189 1.0100 1.0109 1.0108 1.0062 1.0191 1.0090 1.0515 1.0188 1.0099 1.0286 1.0114 1.0026 1.0271 1.0138 1.0028 1.0027 0.9989 0.9981 1.0064 0.9941</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">0.8648 1.1865 0.9032 0.9261 1.8720 1.1692 1.0674 0.9518 1.4308 1.4648 1.0667 1.2704 0.8961 1.8309 1.1655 1.5841 1.4661 0.1172 0.9673 0.9546 0.9679 0.9804 0.9878 0.9877 0.9873 0.9889 0.9891 0.9805 0.9879 0.9875 1.3904 0.9220 1.3943 1.0175 0.9633 1.3712 1.4105 0.9931 1.0237 1.4540 0.9448 1.3965 0.9797 0.9796 1.4933 0.9476 1.4600 0.9356 1.4068 0.9771 1.4458 0.9746 0.9739 0.9676 0.9769 0.9691</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">-0.026279352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997486900565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.98603 35.22885 -1.75718 2.63540 -1.19095 1.44445 11.75601 -10.55465 1.20136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
