<?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="-5.053879"
                        y3="-0.400527"
                        z3="0.212434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878439"
                        y3="-0.658853"
                        z3="1.753909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.252421"
                        y3="-1.471832"
                        z3="-1.614303"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.994601"
                        y3="-1.140174"
                        z3="0.263739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.882232"
                        y3="-1.629395"
                        z3="0.896585"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.496515"
                        y3="2.20804"
                        z3="1.346093"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.722058"
                        y3="-0.598287"
                        z3="0.697291"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.51212"
                        y3="2.510246"
                        z3="2.000568"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.507756"
                        y3="3.269625"
                        z3="2.139854"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.710379"
                        y3="3.437181"
                        z3="2.521623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.385969"
                        y3="-0.141684"
                        z3="-0.307612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.071589"
                        y3="0.573091"
                        z3="0.849886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.322909"
                        y3="0.776635"
                        z3="-1.521718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.115545"
                        y3="-1.443442"
                        z3="-0.619266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.130804"
                        y3="-1.04201"
                        z3="-0.496083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.79578"
                        y3="-1.761145"
                        z3="-0.053883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.311847"
                        y3="-2.187141"
                        z3="0.735893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166259"
                        y3="0.574361"
                        z3="0.469702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.094972"
                        y3="0.753043"
                        z3="-0.661697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.304384"
                        y3="-1.953581"
                        z3="1.840255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.555728"
                        y3="-2.466454"
                        z3="-1.237111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.747495"
                        y3="1.737946"
                        z3="1.270859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.650347"
                        y3="-2.907996"
                        z3="-0.396496"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.309821"
                        y3="-3.040154"
                        z3="-1.389877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.970299"
                        y3="1.835653"
                        z3="-0.714404"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.106051"
                        y3="-0.180054"
                        z3="-1.700786"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.841988"
                        y3="1.976766"
                        z3="-1.783794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.974817"
                        y3="-0.031226"
                        z3="-2.765561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.847686"
                        y3="1.048038"
                        z3="-2.811092"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.271399"
                        y3="1.726296"
                        z3="0.756123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.112783"
                        y3="-0.05738"
                        z3="1.738724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-8.094365"
                        y3="0.828758"
                        z3="0.574058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.554813"
                        y3="1.497496"
                        z3="1.109802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.866519"
                        y3="0.295791"
                        z3="-2.383515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.334729"
                        y3="1.07214"
                        z3="-1.801588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.767283"
                        y3="1.6876"
                        z3="-1.294304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.158514"
                        y3="-1.222313"
                        z3="-0.849076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.105736"
                        y3="-2.11326"
                        z3="0.241834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.690395"
                        y3="-1.965827"
                        z3="-1.472514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007354"
                        y3="-0.730688"
                        z3="1.185482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.803566"
                        y3="-1.975493"
                        z3="2.80745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.090345"
                        y3="-2.71283"
                        z3="1.830124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.311992"
                        y3="-2.56086"
                        z3="-1.997926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634915"
                        y3="-3.342117"
                        z3="-0.498696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.08897"
                        y3="-3.595478"
                        z3="-2.291933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.991286"
                        y3="2.557825"
                        z3="0.090193"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.420851"
                        y3="-1.01641"
                        z3="-1.67378"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.521453"
                        y3="2.818152"
                        z3="-1.808178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.968024"
                        y3="-0.75735"
                        z3="-3.567663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.525739"
                        y3="1.164202"
                        z3="-3.646197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.235083"
                        y3="1.034405"
                        z3="1.42448"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.368314"
                        y3="2.579174"
                        z3="0.55012"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.492186"
                        y3="1.211688"
                        z3="-0.175506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0539,-.4005,.2124;1.8784,-.6589,1.7539;-4.2524,-1.4718,-1.6143;-2.9946,-1.1402,.2637;-.8822,-1.6294,.8966;1.4965,2.208,1.3461;2.7221,-.5983,.6973;3.5121,2.5102,2.0006;1.5078,3.2696,2.1399;2.7104,3.4372,2.5216;-6.386,-.1417,-.3076;-7.0716,.5731,.8499;-6.3229,.7766,-1.5217;-7.1155,-1.4434,-.6193;-4.1308,-1.042,-.4961;-1.7958,-1.7611,-.0539;.3118,-2.1871,.7359;3.1663,.5744,.4697;4.095,.753,-.6617;1.3044,-1.9536,1.8403;-1.5557,-2.4665,-1.2371;2.7475,1.7379,1.2709;.6503,-2.908,-.3965;-.3098,-3.0402,-1.3899;4.9703,1.8357,-.7144;4.1061,-.1801,-1.7008;5.842,1.9768,-1.7838;4.9748,-.0312,-2.7656;5.8477,1.048,-2.8111;.2714,1.7263,.7561;-7.1128,-.0574,1.7387;-8.0944,.8288,.5741;-6.5548,1.4975,1.1098;-5.8665,.2958,-2.3835;-7.3347,1.0721,-1.8016;-5.7673,1.6876,-1.2943;-8.1585,-1.2223,-.8491;-7.1057,-2.1133,.2418;-6.6904,-1.9658,-1.4725;-3.0074,-.7307,1.1855;.8036,-1.9755,2.8074;2.0903,-2.7128,1.8301;-2.312,-2.5609,-1.9979;1.6349,-3.3421,-.4987;-.089,-3.5955,-2.2919;4.9913,2.5578,.0902;3.4209,-1.0164,-1.6738;6.5215,2.8182,-1.8082;4.968,-.7573,-3.5677;6.5257,1.1642,-3.6462;-.2351,1.0344,1.4245;-.3683,2.5792,.5501;.4922,1.2117,-.1755;</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">2822.1415498695 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">7.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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="-5.05387874"
                                 y3="-0.40052743"
                                 z3="0.21243378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87843851"
                                 y3="-0.65885264"
                                 z3="1.75390871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.25242074"
                                 y3="-1.47183186"
                                 z3="-1.61430291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.99460063"
                                 y3="-1.14017428"
                                 z3="0.26373876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.88223154"
                                 y3="-1.6293947"
                                 z3="0.89658478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.49651528"
                                 y3="2.20803984"
                                 z3="1.34609343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.72205847"
                                 y3="-0.59828655"
                                 z3="0.69729124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.51211981"
                                 y3="2.51024563"
                                 z3="2.00056844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.50775608"
                                 y3="3.26962531"
                                 z3="2.13985397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.71037859"
                                 y3="3.43718068"
                                 z3="2.52162328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.38596858"
                                 y3="-0.14168403"
                                 z3="-0.30761176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.07158897"
                                 y3="0.57309071"
                                 z3="0.84988569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.32290907"
                                 y3="0.77663459"
                                 z3="-1.52171768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.11554513"
                                 y3="-1.44344248"
                                 z3="-0.61926552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.13080422"
                                 y3="-1.04201"
                                 z3="-0.4960832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.7957803"
                                 y3="-1.76114529"
                                 z3="-0.05388302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31184692"
                                 y3="-2.18714062"
                                 z3="0.73589311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16625925"
                                 y3="0.5743614"
                                 z3="0.46970179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.0949716"
                                 y3="0.75304277"
                                 z3="-0.6616967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.30438367"
                                 y3="-1.95358133"
                                 z3="1.84025534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55572805"
                                 y3="-2.4664538"
                                 z3="-1.23711137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.74749509"
                                 y3="1.73794571"
                                 z3="1.27085943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.65034704"
                                 y3="-2.90799642"
                                 z3="-0.3964963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.30982066"
                                 y3="-3.04015439"
                                 z3="-1.38987706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.97029874"
                                 y3="1.83565253"
                                 z3="-0.71440374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.10605065"
                                 y3="-0.1800538"
                                 z3="-1.70078593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.84198786"
                                 y3="1.97676577"
                                 z3="-1.78379385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.97481688"
                                 y3="-0.03122591"
                                 z3="-2.76556148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.84768618"
                                 y3="1.04803831"
                                 z3="-2.81109196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.27139917"
                                 y3="1.7262963"
                                 z3="0.75612299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.11278315"
                                 y3="-0.0573799"
                                 z3="1.73872352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-8.09436527"
                                 y3="0.82875808"
                                 z3="0.57405768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.55481281"
                                 y3="1.49749558"
                                 z3="1.10980185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.86651921"
                                 y3="0.29579105"
                                 z3="-2.38351463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.33472924"
                                 y3="1.07213985"
                                 z3="-1.80158767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.7672829"
                                 y3="1.68760045"
                                 z3="-1.29430437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.15851357"
                                 y3="-1.22231343"
                                 z3="-0.84907573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.10573566"
                                 y3="-2.11326028"
                                 z3="0.24183377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.69039544"
                                 y3="-1.96582678"
                                 z3="-1.47251354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00735406"
                                 y3="-0.73068841"
                                 z3="1.18548236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80356584"
                                 y3="-1.97549297"
                                 z3="2.80745033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.09034541"
                                 y3="-2.71282968"
                                 z3="1.83012443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31199165"
                                 y3="-2.56086007"
                                 z3="-1.99792641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63491499"
                                 y3="-3.34211694"
                                 z3="-0.49869615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.08896985"
                                 y3="-3.59547821"
                                 z3="-2.29193312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.99128633"
                                 y3="2.55782537"
                                 z3="0.09019282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.42085065"
                                 y3="-1.01641009"
                                 z3="-1.67377979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.52145279"
                                 y3="2.81815219"
                                 z3="-1.80817776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.96802358"
                                 y3="-0.75734969"
                                 z3="-3.56766296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.52573933"
                                 y3="1.16420171"
                                 z3="-3.64619652">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.23508327"
                                 y3="1.03440454"
                                 z3="1.42447981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.36831416"
                                 y3="2.57917435"
                                 z3="0.5501204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.49218567"
                                 y3="1.21168803"
                                 z3="-0.17550576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0539,-.4005,.2124;1.8784,-.6589,1.7539;-4.2524,-1.4718,-1.6143;-2.9946,-1.1402,.2637;-.8822,-1.6294,.8966;1.4965,2.208,1.3461;2.7221,-.5983,.6973;3.5121,2.5102,2.0006;1.5078,3.2696,2.1399;2.7104,3.4372,2.5216;-6.386,-.1417,-.3076;-7.0716,.5731,.8499;-6.3229,.7766,-1.5217;-7.1155,-1.4434,-.6193;-4.1308,-1.042,-.4961;-1.7958,-1.7611,-.0539;.3118,-2.1871,.7359;3.1663,.5744,.4697;4.095,.753,-.6617;1.3044,-1.9536,1.8403;-1.5557,-2.4665,-1.2371;2.7475,1.7379,1.2709;.6503,-2.908,-.3965;-.3098,-3.0402,-1.3899;4.9703,1.8357,-.7144;4.1061,-.1801,-1.7008;5.842,1.9768,-1.7838;4.9748,-.0312,-2.7656;5.8477,1.048,-2.8111;.2714,1.7263,.7561;-7.1128,-.0574,1.7387;-8.0944,.8288,.5741;-6.5548,1.4975,1.1098;-5.8665,.2958,-2.3835;-7.3347,1.0721,-1.8016;-5.7673,1.6876,-1.2943;-8.1585,-1.2223,-.8491;-7.1057,-2.1133,.2418;-6.6904,-1.9658,-1.4725;-3.0074,-.7307,1.1855;.8036,-1.9755,2.8075;2.0903,-2.7128,1.8301;-2.312,-2.5609,-1.9979;1.6349,-3.3421,-.4987;-.089,-3.5955,-2.2919;4.9913,2.5578,.0902;3.4209,-1.0164,-1.6738;6.5215,2.8182,-1.8082;4.968,-.7573,-3.5677;6.5257,1.1642,-3.6462;-.2351,1.0344,1.4245;-.3683,2.5792,.5501;.4922,1.2117,-.1755;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.400527"
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                        x3="1.878439"
                        y3="-0.658853"
                        z3="1.753909"/>
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                        z3="-1.614303"/>
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                        z3="0.263739"/>
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                        x3="-0.882232"
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                        id="a6"
                        x3="1.496515"
                        y3="2.20804"
                        z3="1.346093"/>
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                        id="a7"
                        x3="2.722058"
                        y3="-0.598287"
                        z3="0.697291"/>
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                        x3="3.51212"
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                        z3="2.000568"/>
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                        y3="3.269625"
                        z3="2.139854"/>
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                        id="a10"
                        x3="2.710379"
                        y3="3.437181"
                        z3="2.521623"/>
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                        y3="-0.141684"
                        z3="-0.307612"/>
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                        id="a12"
                        x3="-7.071589"
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                        id="a16"
                        x3="-1.79578"
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                        z3="-0.053883"/>
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                        id="a17"
                        x3="0.311847"
                        y3="-2.187141"
                        z3="0.735893"/>
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                        id="a18"
                        x3="3.166259"
                        y3="0.574361"
                        z3="0.469702"/>
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                        id="a19"
                        x3="4.094972"
                        y3="0.753043"
                        z3="-0.661697"/>
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                        id="a20"
                        x3="1.304384"
                        y3="-1.953581"
                        z3="1.840255"/>
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                        id="a21"
                        x3="-1.555728"
                        y3="-2.466454"
                        z3="-1.237111"/>
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                        id="a22"
                        x3="2.747495"
                        y3="1.737946"
                        z3="1.270859"/>
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                        id="a23"
                        x3="0.650347"
                        y3="-2.907996"
                        z3="-0.396496"/>
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                        id="a24"
                        x3="-0.309821"
                        y3="-3.040154"
                        z3="-1.389877"/>
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                        id="a25"
                        x3="4.970299"
                        y3="1.835653"
                        z3="-0.714404"/>
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                        id="a26"
                        x3="4.106051"
                        y3="-0.180054"
                        z3="-1.700786"/>
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                        id="a27"
                        x3="5.841988"
                        y3="1.976766"
                        z3="-1.783794"/>
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                        x3="4.974817"
                        y3="-0.031226"
                        z3="-2.765561"/>
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                        x3="5.847686"
                        y3="1.048038"
                        z3="-2.811092"/>
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                        x3="0.271399"
                        y3="1.726296"
                        z3="0.756123"/>
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                        id="a31"
                        x3="-7.112783"
                        y3="-0.05738"
                        z3="1.738724"/>
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                        z3="0.574058"/>
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                        id="a33"
                        x3="-6.554813"
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                        z3="1.109802"/>
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                        x3="-5.866519"
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                        z3="-2.383515"/>
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                        id="a35"
                        x3="-7.334729"
                        y3="1.07214"
                        z3="-1.801588"/>
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                        id="a36"
                        x3="-5.767283"
                        y3="1.6876"
                        z3="-1.294304"/>
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                        id="a37"
                        x3="-8.158514"
                        y3="-1.222313"
                        z3="-0.849076"/>
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                        id="a38"
                        x3="-7.105736"
                        y3="-2.11326"
                        z3="0.241834"/>
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                        id="a39"
                        x3="-6.690395"
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                        z3="-1.472514"/>
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                        id="a40"
                        x3="-3.007354"
                        y3="-0.730688"
                        z3="1.185482"/>
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                        id="a41"
                        x3="0.803566"
                        y3="-1.975493"
                        z3="2.80745"/>
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                        id="a42"
                        x3="2.090345"
                        y3="-2.71283"
                        z3="1.830124"/>
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                        id="a43"
                        x3="-2.311992"
                        y3="-2.56086"
                        z3="-1.997926"/>
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                        id="a44"
                        x3="1.634915"
                        y3="-3.342117"
                        z3="-0.498696"/>
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                        id="a45"
                        x3="-0.08897"
                        y3="-3.595478"
                        z3="-2.291933"/>
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                        id="a46"
                        x3="4.991286"
                        y3="2.557825"
                        z3="0.090193"/>
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                        id="a47"
                        x3="3.420851"
                        y3="-1.01641"
                        z3="-1.67378"/>
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                        id="a48"
                        x3="6.521453"
                        y3="2.818152"
                        z3="-1.808178"/>
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                        id="a49"
                        x3="4.968024"
                        y3="-0.75735"
                        z3="-3.567663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.525739"
                        y3="1.164202"
                        z3="-3.646197"/>
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                        id="a51"
                        x3="-0.235083"
                        y3="1.034405"
                        z3="1.42448"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.368314"
                        y3="2.579174"
                        z3="0.55012"/>
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                        id="a53"
                        x3="0.492186"
                        y3="1.211688"
                        z3="-0.175506"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
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                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
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                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.0539,-.4005,.2124;1.8784,-.6589,1.7539;-4.2524,-1.4718,-1.6143;-2.9946,-1.1402,.2637;-.8822,-1.6294,.8966;1.4965,2.208,1.3461;2.7221,-.5983,.6973;3.5121,2.5102,2.0006;1.5078,3.2696,2.1399;2.7104,3.4372,2.5216;-6.386,-.1417,-.3076;-7.0716,.5731,.8499;-6.3229,.7766,-1.5217;-7.1155,-1.4434,-.6193;-4.1308,-1.042,-.4961;-1.7958,-1.7611,-.0539;.3118,-2.1871,.7359;3.1663,.5744,.4697;4.095,.753,-.6617;1.3044,-1.9536,1.8403;-1.5557,-2.4665,-1.2371;2.7475,1.7379,1.2709;.6503,-2.908,-.3965;-.3098,-3.0402,-1.3899;4.9703,1.8357,-.7144;4.1061,-.1801,-1.7008;5.842,1.9768,-1.7838;4.9748,-.0312,-2.7656;5.8477,1.048,-2.8111;.2714,1.7263,.7561;-7.1128,-.0574,1.7387;-8.0944,.8288,.5741;-6.5548,1.4975,1.1098;-5.8665,.2958,-2.3835;-7.3347,1.0721,-1.8016;-5.7673,1.6876,-1.2943;-8.1585,-1.2223,-.8491;-7.1057,-2.1133,.2418;-6.6904,-1.9658,-1.4725;-3.0074,-.7307,1.1855;.8036,-1.9755,2.8074;2.0903,-2.7128,1.8301;-2.312,-2.5609,-1.9979;1.6349,-3.3421,-.4987;-.089,-3.5955,-2.2919;4.9913,2.5578,.0902;3.4209,-1.0164,-1.6738;6.5215,2.8182,-1.8082;4.968,-.7573,-3.5677;6.5257,1.1642,-3.6462;-.2351,1.0344,1.4245;-.3683,2.5792,.5501;.4922,1.2117,-.1755;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97193283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.14154987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4207.11348270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7492.84823449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3285.73475180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26993448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29800165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411364</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045084711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045084711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000090169421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289520357473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.5330 -10.4146 -10.3079 -10.1838 -9.5193 -9.0112 -8.8824 0.2360 0.7445 1.1700 1.5305 1.9482 2.5857 2.6693 3.0560 3.1731 3.3375 3.4840 3.7625 3.8074 3.9482 4.0267 4.1459 4.3283 4.3842 4.4554 4.6803 4.7094 4.8400 4.8671 5.0029 5.1003 5.2012 5.3126 5.3892 5.5499 5.5790 5.7295 5.8616 5.9317 5.9715 6.0942 6.1462 6.1800 6.3148 6.4180 6.5361 6.6183 6.7478 6.8029 6.8738 6.9415 7.2390 7.2833 7.4659 7.5727 7.6236 7.6629 7.7670 7.9420 8.0381 8.1487 8.1827 8.2550 8.3930 8.4978 8.5887 8.8699 8.9405 9.0219 9.2119 9.2802 9.3202 9.3907 9.4705 9.5573 9.6087 9.6736 9.7913 9.8289 10.0435 10.1501 10.2167 10.4411 10.5815 10.6455 10.7335 10.7794 10.9377 11.0017 11.1013 11.2150 11.2659 11.3456 11.4982 11.5381 11.6185 11.7149 11.7817 11.8147 11.8903 11.9519 12.0725 12.1212 12.1971 12.3167 12.3616 12.5778 12.7495 12.8573 12.8767 13.0074 13.0906 13.2012 13.2605 13.3054 13.3873 13.5571 13.5855 13.6691 13.7130 13.7589 13.9151 14.0123 14.0440 14.1157 14.1744 14.3023 14.3585 14.3883 14.4182 14.5183 14.5507 14.6726 14.6865 14.7671 14.7972 14.8608 15.0110 15.0709 15.1929 15.2286 15.3626 15.4188 15.5131 15.6661 15.8011 15.9385 16.0677 16.1603 16.2093 16.2679 16.3064 16.3719 16.5260 16.6716 16.8023 17.0287 17.0875 17.2088 17.4023 17.4814 17.5420 17.6284 17.7634 17.9649 18.0029 18.1771 18.3350 18.4199 18.6325 18.7583 18.8635 19.1535 19.2681 19.3814 19.5549 19.6601 19.8306 19.9998 20.0184 20.1491 20.2337 20.3193 20.4264 20.5138 20.6430 20.7169 20.7757 20.8908 20.9704 21.1198 21.2056 21.2768 21.3606 21.5435 21.6566 21.7578 21.8917 22.0133 22.1201 22.1769 22.3345 22.4229 22.6444 22.7950 22.8353 23.0058 23.0546 23.1691 23.2402 23.2954 23.4502 23.5448 23.6510 23.7521 23.9725 24.0723 24.1490 24.3783 24.4511 24.7522 24.9236 24.9286 25.0039 25.1071 25.2154 25.2705 25.4231 25.5818 25.7062 25.9742 26.0322 26.2332 26.4740 26.5560 26.8593 26.9784 27.0787 27.0963 27.2652 27.4620 27.6000 27.7717 27.8442 27.9364 28.0375 28.1597 28.2393 28.4334 28.5598 28.5709 28.8454 28.8989 28.9357 29.1657 29.2304 29.2984 29.4076 29.5205 29.6638 29.6823 29.8669 30.0574 30.2172 30.3274 30.4078 30.6119 30.6429 30.8972 30.9172 30.9763 31.0630 31.1488 31.5300 31.6331 31.7259 31.9616 32.0414 32.1314 32.3150 32.3983 32.6357 32.7188 32.8520 33.0485 33.0941 33.1868 33.4181 33.5436 33.6788 33.7403 33.8656 34.0554 34.1362 34.3000 34.3907 34.4806 34.5852 34.6768 34.8150 34.9435 35.0597 35.3698 35.4547 35.5303 35.5507 35.7260 36.0266 36.1849 36.2652 36.4889 36.5752 36.8722 36.9704 36.9830 37.0726 37.2255 37.5119 37.6123 37.6605 37.7832 37.8823 37.9771 38.2226 38.3177 38.4098 38.6059 38.6783 38.8245 38.9574 38.9892 39.0810 39.1610 39.3353 39.4942 39.6020 39.7807 39.8727 39.9283 40.0465 40.1375 40.2324 40.3840 40.6806 40.8125 41.0420 41.2169 41.2844 41.4445 41.5478 41.6610 41.7090 41.8456 42.0554 42.0851 42.1144 42.2672 42.5235 42.6501 42.7429 42.7947 42.8949 42.9537 43.0310 43.0528 43.2174 43.3154 43.5346 43.6780 43.7991 43.8241 43.9462 44.1245 44.2158 44.3470 44.4310 44.6428 44.7123 44.8767 45.1008 45.1391 45.1812 45.3245 45.4862 45.6663 45.8082 45.9457 46.0401 46.1734 46.2722 46.3162 46.4896 46.5782 46.6686 46.8263 47.1347 47.2570 47.3866 47.4400 47.5659 47.6518 47.9076 47.9607 48.3709 48.4494 48.5441 48.6205 48.8119 48.9101 49.1718 49.2480 49.3444 49.4993 49.5872 49.8882 49.9774 50.1933 50.2317 50.3925 50.5469 50.9748 51.1132 51.2153 51.2484 51.4072 51.6220 51.8835 52.0148 52.0843 52.4611 52.6400 53.1508 53.6019 53.7129 54.1250 54.3748 54.4798 54.5706 54.7866 55.2604 55.7119 55.7656 56.0043 56.4303 56.5773 56.6659 56.8505 57.1158 57.1455 57.3705 57.4121 57.4627 57.6997 57.8096 57.8510 58.0679 58.3234 58.4266 58.6612 58.8869 59.0698 59.2510 59.4650 59.5758 59.6303 59.6550 59.8875 60.2216 60.3669 60.9151 60.9320 61.2404 61.6237 61.6789 61.9244 62.1223 62.2936 62.5651 62.6402 62.9966 63.1453 63.4641 63.5751 63.6939 64.0304 64.2429 64.7863 64.8486 64.9538 64.9674 65.2094 65.4507 65.5902 65.8317 66.2908 66.5228 66.6255 66.8681 66.9705 67.2906 67.5331 67.8299 67.8733 68.0433 68.2938 68.3814 68.5046 68.7262 68.9553 69.2063 69.3590 69.6583 69.9264 70.3269 70.5575 70.7304 70.8378 70.9065 71.1883 71.3075 71.4589 71.5982 71.7697 72.3691 72.4244 72.7144 72.8194 72.9054 73.2886 73.5827 73.7943 74.0336 74.2892 74.3541 74.4453 74.8719 75.1064 75.3123 75.4267 75.6103 75.7139 75.9263 76.0497 76.1691 76.3067 76.4222 76.8747 76.9581 76.9788 77.1688 77.2281 77.3065 77.6849 77.8167 77.8652 77.9287 78.0259 78.1912 78.2913 78.5000 78.8423 78.9359 78.9763 79.1361 79.2200 79.3195 79.3651 79.6324 79.7155 79.7372 79.8805 80.1149 80.2700 80.3958 80.5261 80.6569 80.9112 80.9368 81.0936 81.1602 81.2502 81.5350 81.7318 81.7988 81.8672 82.0052 82.3541 82.3934 82.4535 82.8593 82.9174 83.0727 83.1513 83.3828 83.4224 83.5404 83.6002 83.7578 83.9192 83.9832 84.1685 84.3403 84.4289 84.4824 84.6805 84.7086 84.7852 84.8727 84.9728 85.1354 85.3565 85.4225 85.6438 85.7314 85.8342 85.9195 86.0945 86.1139 86.1728 86.2524 86.4385 86.5714 86.7201 86.8554 86.9701 87.2708 87.2797 87.5928 87.6306 87.6980 87.9455 87.9492 88.0093 88.1394 88.1841 88.3437 88.5369 88.6619 88.7482 88.7652 88.9000 89.0010 89.0299 89.3784 89.4562 89.6019 89.7172 89.8519 89.9394 90.1756 90.2225 90.2964 90.5058 90.7223 90.8764 91.0930 91.1397 91.3124 91.3828 91.5655 91.7125 91.7737 91.8517 91.9437 92.1097 92.2888 92.3791 92.4100 92.6135 92.6728 92.7877 92.8349 92.9481 93.0029 93.0950 93.3344 93.5609 93.6201 93.7128 93.7956 93.8760 94.0170 94.1022 94.2944 94.4110 94.5450 94.6271 94.7461 94.7601 94.9733 95.1631 95.1863 95.4937 95.5380 95.6112 95.7902 95.9435 96.1558 96.2809 96.3514 96.4020 96.5779 96.7974 96.9485 97.1175 97.2006 97.2732 97.2872 97.4776 97.6790 97.7322 97.9259 98.0380 98.1735 98.2489 98.4642 98.5450 98.5579 98.6895 98.7930 99.0371 99.1177 99.3557 99.5903 99.6523 99.7530 99.9341 100.1827 100.2980 100.4294 100.5606 100.6616 100.9985 101.0757 101.3039 101.4077 101.5542 101.7574 101.9954 102.2536 102.3554 102.5968 102.6824 102.7718 102.9833 103.0380 103.0689 103.2245 103.2812 103.5455 103.6836 103.8111 103.9633 104.0646 104.1604 104.5446 104.5628 104.6655 104.8476 105.0814 105.2120 105.3302 105.4907 105.4930 105.5826 105.6994 105.9087 105.9453 105.9817 106.3184 106.4487 106.5558 106.6249 106.8050 106.8935 107.1400 107.2003 107.3465 107.4407 107.5016 107.6035 107.8199 108.0430 108.1053 108.2871 108.3780 108.6157 108.8219 108.9474 109.1088 109.1730 109.2317 109.3696 109.4872 109.7880 110.0695 110.1595 110.3030 110.4499 110.5812 110.7482 110.8429 110.9378 111.0460 111.1221 111.2042 111.3376 111.6152 111.7114 112.0572 112.1795 112.2468 112.3881 112.5602 112.8026 112.8949 113.0356 113.3442 113.6082 113.8852 114.0119 114.0291 114.1434 114.2910 114.3987 114.4881 114.7292 114.7770 114.8900 114.9737 115.2327 115.3572 115.4098 115.5041 115.5339 115.7209 115.7590 115.9524 116.1847 116.2277 116.4867 116.5639 116.6223 116.6922 116.8158 117.1606 117.2051 117.4341 117.4800 117.5562 117.6043 117.6606 117.7874 117.8657 118.1405 118.3745 118.6222 118.6821 118.8408 118.9765 119.0171 119.1257 119.2506 119.7438 119.9205 120.0506 120.5020 120.6457 120.8652 121.1421 121.5361 121.7480 121.8094 121.8379 121.8870 122.0723 122.1488 122.3072 122.4638 122.6778 122.8352 122.9973 123.1080 123.1516 123.5620 124.4301 124.8076 124.8845 125.1840 125.6070 125.8418 126.1018 126.2170 126.3843 126.5158 126.7395 126.8779 127.2183 127.3974 127.8964 128.1144 128.1251 128.2941 128.5105 128.5853 128.7002 128.9891 129.0226 129.1790 129.2730 129.4698 129.6625 129.8814 129.9628 130.0715 130.1385 130.2550 130.5138 130.5643 130.6158 130.8525 131.0188 131.4659 131.4831 131.7707 131.8078 131.9702 132.2388 132.3205 132.4171 132.5182 132.5993 132.8635 133.2914 133.3040 133.4714 133.5535 133.8307 133.8855 134.0051 134.1938 134.2463 134.4733 134.7613 134.8268 135.0517 135.2738 135.6571 135.8401 136.0997 136.1247 136.4966 136.7061 137.0484 137.1817 137.4929 137.7714 137.9660 138.0133 138.4421 138.6619 138.8572 138.9839 139.2394 139.6315 139.9547 140.0236 140.2619 140.4238 140.6631 140.9012 141.1823 141.3426 141.8501 141.8852 142.1989 142.2474 142.3392 142.4633 142.6290 142.9193 143.0843 143.6456 143.9162 144.2258 144.4233 144.5749 144.6312 144.7546 145.0001 145.1931 145.2683 145.3958 145.5193 145.6454 145.8890 146.0233 146.0930 146.1784 146.3027 146.3861 146.5563 146.7608 146.9589 147.1220 147.3520 147.4875 147.8968 148.0720 148.1798 148.3365 148.4177 148.4643 148.5368 148.7450 148.8314 148.8683 149.2275 149.3225 149.3326 149.5268 149.7160 149.9298 150.1654 150.3506 150.4076 150.5539 150.9027 150.9805 151.2560 151.5115 151.7835 151.9202 152.2415 152.3376 152.4473 152.8878 153.1489 153.2605 153.8445 154.3056 154.4751 154.6822 154.7644 155.2495 155.5057 155.7058 155.7653 156.0986 156.2428 156.3352 156.6283 157.3378 157.3807 157.6292 157.6951 157.9071 158.0703 158.1581 158.5603 158.6369 158.6911 159.2372 159.2795 159.6795 160.0725 160.7328 161.1107 161.2964 161.7743 161.9274 162.0067 163.1096 163.7489 164.1209 164.2315 164.4273 164.9057 165.8835 167.5096 168.1136 168.3014 168.9883 169.6267 169.8976 170.8071 171.1392 171.5904 172.3885 172.6031 173.2077 174.8658 177.1259 177.8306 178.4898 179.8614 179.9032 181.2190 181.6166 183.6034 185.5949 185.8316 186.3005 186.6767 187.5854 188.1083 188.2672 188.4462 191.5728 192.4298 193.3929 195.9269 196.6298 196.9285 197.4969 200.7295 203.2672 207.5961 208.7443 216.2673 621.5522 622.2713 625.8970 632.0610 632.3607 633.3645 633.9729 635.1805 637.2057 637.6144 637.9480 639.9901 640.5571 646.1025 646.1656 647.6776 648.1166 648.2314 651.4584 659.2859 872.4663 873.5535 882.7946 884.5480 892.7725 900.0492 904.6475 1198.7007 1209.1424 1214.8502</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">-0.324516 -0.192805 -0.428477 -0.168498 -0.375844 0.081457 -0.100143 -0.200954 -0.142444 -0.083361 0.239780 -0.251003 -0.300926 -0.303203 0.494094 0.280544 0.080317 0.140088 0.000457 0.022379 -0.181076 0.134785 -0.132950 -0.099917 -0.175286 -0.169681 -0.119494 -0.118677 -0.115882 -0.158220 0.096742 0.080641 0.096765 0.117136 0.089392 0.093498 0.088579 0.094536 0.118373 0.153765 0.107357 0.101725 0.155685 0.122140 0.132367 0.155800 0.118120 0.129707 0.123463 0.128061 0.119006 0.129851 0.116745</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">8.3245 8.1928 8.4285 7.1685 7.3758 6.9185 7.1001 7.2010 7.1424 7.0834 5.7602 6.2510 6.3009 6.3032 5.5059 5.7195 5.9197 5.8599 5.9995 5.9776 6.1811 5.8652 6.1330 6.0999 6.1753 6.1697 6.1195 6.1187 6.1159 6.1582 0.9033 0.9194 0.9032 0.8829 0.9106 0.9065 0.9114 0.9055 0.8816 0.8462 0.8926 0.8983 0.8443 0.8779 0.8676 0.8442 0.8819 0.8703 0.8765 0.8719 0.8810 0.8701 0.8833</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">-0.3245 -0.1928 -0.4285 -0.1685 -0.3758 0.0815 -0.1001 -0.2010 -0.1424 -0.0834 0.2398 -0.2510 -0.3009 -0.3032 0.4941 0.2805 0.0803 0.1401 0.0005 0.0224 -0.1811 0.1348 -0.1330 -0.0999 -0.1753 -0.1697 -0.1195 -0.1187 -0.1159 -0.1582 0.0967 0.0806 0.0968 0.1171 0.0894 0.0935 0.0886 0.0945 0.1184 0.1538 0.1074 0.1017 0.1557 0.1221 0.1324 0.1558 0.1181 0.1297 0.1235 0.1281 0.1190 0.1299 0.1167</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1098 1.9980 2.0698 3.1749 3.0009 3.3364 2.8984 2.9030 2.7888 2.8590 3.8747 3.9105 3.9085 3.9068 4.2728 4.0374 3.8554 3.9019 3.7558 3.9290 3.9540 4.0759 3.8902 3.9856 3.9753 4.0294 3.9656 3.9572 3.9602 3.8631 1.0107 1.0099 1.0109 1.0189 1.0064 1.0091 1.0062 1.0089 1.0191 1.0499 1.0115 1.0074 1.0284 1.0090 1.0015 1.0337 1.0204 1.0029 1.0027 0.9992 1.0090 1.0067 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1098 1.9980 2.0698 3.1749 3.0009 3.3364 2.8984 2.9030 2.7888 2.8590 3.8747 3.9105 3.9085 3.9068 4.2728 4.0374 3.8554 3.9019 3.7558 3.9290 3.9540 4.0759 3.8902 3.9856 3.9753 4.0294 3.9656 3.9572 3.9602 3.8631 1.0107 1.0099 1.0109 1.0189 1.0064 1.0091 1.0062 1.0089 1.0191 1.0499 1.0115 1.0074 1.0284 1.0090 1.0015 1.0337 1.0204 1.0029 1.0027 0.9992 1.0090 1.0067 0.9929</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">0.8639 1.1875 0.8926 0.9400 1.8702 1.1684 1.0604 0.9533 1.4368 1.4293 1.0681 1.2751 0.8934 1.8586 1.1695 1.5708 1.4770 0.1135 0.9548 0.9681 0.9663 0.9890 0.9871 0.9889 0.9877 0.9805 0.9876 0.9804 0.9877 0.9878 1.3883 0.9214 1.4091 0.9619 0.9816 1.4074 1.3777 0.9899 1.0268 1.4704 0.9445 1.3895 0.9828 0.9770 1.4653 0.9242 1.4879 0.9611 1.4381 0.9744 1.4084 0.9789 0.9737 0.9659 0.9753 0.9723</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">-0.026352031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998284856629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.00640 33.33680 -1.66960 -4.60357 3.14273 -1.46084 -11.39122 10.03380 -1.35742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
