<?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="-5.319988"
                        y3="-0.550301"
                        z3="0.145455"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.776591"
                        y3="-1.451317"
                        z3="-1.118248"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.424813"
                        y3="-0.151296"
                        z3="2.186447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.205048"
                        y3="-1.015723"
                        z3="0.458104"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.079538"
                        y3="-1.722309"
                        z3="0.172546"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.523498"
                        y3="1.26613"
                        z3="-2.133066"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.760628"
                        y3="-0.961736"
                        z3="-0.329561"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.428553"
                        y3="1.034035"
                        z3="-3.082019"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.440521"
                        y3="1.804801"
                        z3="-3.340891"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.578114"
                        y3="1.659428"
                        z3="-3.893806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.670482"
                        y3="-0.115665"
                        z3="0.457546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.281454"
                        y3="-0.985751"
                        z3="1.549984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.695831"
                        y3="1.362079"
                        z3="0.829356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.411157"
                        y3="-0.334084"
                        z3="-0.855556"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.343548"
                        y3="-0.530207"
                        z3="1.046376"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.95872"
                        y3="-1.222049"
                        z3="1.029337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.153217"
                        y3="-1.993578"
                        z3="0.584069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.272402"
                        y3="0.120767"
                        z3="-0.768321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.383055"
                        y3="0.723291"
                        z3="-0.006958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.100509"
                        y3="-2.513786"
                        z3="-0.461223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.638304"
                        y3="-0.946567"
                        z3="2.361813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.763233"
                        y3="0.782781"
                        z3="-1.982822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.568623"
                        y3="-1.769671"
                        z3="1.88662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.352433"
                        y3="-1.233022"
                        z3="2.774974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.655187"
                        y3="0.286063"
                        z3="1.292482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.177522"
                        y3="1.72649"
                        z3="-0.558275"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.693873"
                        y3="0.839423"
                        z3="2.016058"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.221548"
                        y3="2.275724"
                        z3="0.171971"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.483069"
                        y3="1.838038"
                        z3="1.459018"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.388003"
                        y3="1.249464"
                        z3="-1.243371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.813018"
                        y3="-0.828915"
                        z3="2.518314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.208569"
                        y3="-2.043704"
                        z3="1.293483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-8.340708"
                        y3="-0.74568"
                        z3="1.648864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.214529"
                        y3="1.559247"
                        z3="1.783785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.211386"
                        y3="1.966606"
                        z3="0.06144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.731484"
                        y3="1.695553"
                        z3="0.902422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.389998"
                        y3="-1.382724"
                        z3="-1.154293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.97728"
                        y3="0.259519"
                        z3="-1.660918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.45436"
                        y3="-0.038484"
                        z3="-0.747726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.260678"
                        y3="-1.303132"
                        z3="-0.507334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.828835"
                        y3="-3.20486"
                        z3="-0.029968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.542434"
                        y3="-3.025022"
                        z3="-1.244254"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.365434"
                        y3="-0.53396"
                        z3="3.040685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.579045"
                        y3="-2.002782"
                        z3="2.191196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.070069"
                        y3="-1.03778"
                        z3="3.801212"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.044529"
                        y3="-0.488751"
                        z3="1.734624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.006392"
                        y3="2.065007"
                        z3="-1.57038"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.889047"
                        y3="0.49239"
                        z3="3.022253"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.833197"
                        y3="3.047749"
                        z3="-0.275437"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.296201"
                        y3="2.269635"
                        z3="2.027428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.248426"
                        y3="0.391843"
                        z3="-1.446523"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.730865"
                        y3="1.197257"
                        z3="-0.213472"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.173965"
                        y3="2.167308"
                        z3="-1.385982"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.32,-.5503,.1455;1.7766,-1.4513,-1.1182;-4.4248,-.1513,2.1864;-3.205,-1.0157,.4581;-1.0795,-1.7223,.1725;1.5235,1.2661,-2.1331;2.7606,-.9617,-.3296;3.4286,1.034,-3.082;1.4405,1.8048,-3.3409;2.5781,1.6594,-3.8938;-6.6705,-.1157,.4575;-7.2815,-.9858,1.55;-6.6958,1.3621,.8294;-7.4112,-.3341,-.8556;-4.3435,-.5302,1.0464;-1.9587,-1.222,1.0293;.1532,-1.9936,.5841;3.2724,.1208,-.7683;4.3831,.7233,-.007;1.1005,-2.5138,-.4612;-1.6383,-.9466,2.3618;2.7632,.7828,-1.9828;.5686,-1.7697,1.8866;-.3524,-1.233,2.775;4.6552,.2861,1.2925;5.1775,1.7265,-.5583;5.6939,.8394,2.0161;6.2215,2.2757,.172;6.4831,1.838,1.459;.388,1.2495,-1.2434;-6.813,-.8289,2.5183;-7.2086,-2.0437,1.2935;-8.3407,-.7457,1.6489;-6.2145,1.5592,1.7838;-6.2114,1.9666,.0614;-7.7315,1.6956,.9024;-7.39,-1.3827,-1.1543;-6.9773,.2595,-1.6609;-8.4544,-.0385,-.7477;-3.2607,-1.3031,-.5073;1.8288,-3.2049,-.03;.5424,-3.025,-1.2443;-2.3654,-.534,3.0407;1.579,-2.0028,2.1912;-.0701,-1.0378,3.8012;4.0445,-.4888,1.7346;5.0064,2.065,-1.5704;5.889,.4924,3.0223;6.8332,3.0477,-.2754;7.2962,2.2696,2.0274;-.2484,.3918,-1.4465;.7309,1.1973,-.2135;-.174,2.1673,-1.386;</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">2808.4405269481 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">7.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-5.31998831"
                                 y3="-0.55030119"
                                 z3="0.14545519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.77659116"
                                 y3="-1.45131729"
                                 z3="-1.11824803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.42481253"
                                 y3="-0.15129649"
                                 z3="2.18644687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.20504766"
                                 y3="-1.01572273"
                                 z3="0.45810352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.07953766"
                                 y3="-1.72230945"
                                 z3="0.17254576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.52349814"
                                 y3="1.26612994"
                                 z3="-2.13306556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.76062821"
                                 y3="-0.96173616"
                                 z3="-0.32956146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.42855336"
                                 y3="1.03403457"
                                 z3="-3.08201911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.4405211"
                                 y3="1.80480136"
                                 z3="-3.34089137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.57811368"
                                 y3="1.65942815"
                                 z3="-3.8938055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.67048247"
                                 y3="-0.11566481"
                                 z3="0.45754607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.2814542"
                                 y3="-0.98575058"
                                 z3="1.54998356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.69583082"
                                 y3="1.36207892"
                                 z3="0.82935584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.41115746"
                                 y3="-0.33408438"
                                 z3="-0.8555561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.34354768"
                                 y3="-0.53020741"
                                 z3="1.0463761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95871977"
                                 y3="-1.22204932"
                                 z3="1.02933695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15321711"
                                 y3="-1.99357777"
                                 z3="0.58406903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27240224"
                                 y3="0.12076691"
                                 z3="-0.76832098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38305527"
                                 y3="0.72329091"
                                 z3="-0.00695775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10050946"
                                 y3="-2.51378631"
                                 z3="-0.46122327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.63830394"
                                 y3="-0.94656704"
                                 z3="2.36181317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76323346"
                                 y3="0.7827809"
                                 z3="-1.98282227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56862272"
                                 y3="-1.76967147"
                                 z3="1.88661953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.35243262"
                                 y3="-1.23302174"
                                 z3="2.77497358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.65518694"
                                 y3="0.28606295"
                                 z3="1.29248187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.17752219"
                                 y3="1.72649002"
                                 z3="-0.55827537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.69387302"
                                 y3="0.83942319"
                                 z3="2.01605789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.22154846"
                                 y3="2.27572436"
                                 z3="0.17197074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.48306874"
                                 y3="1.83803821"
                                 z3="1.45901815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.3880031"
                                 y3="1.2494637"
                                 z3="-1.24337148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.81301848"
                                 y3="-0.82891532"
                                 z3="2.5183136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.20856909"
                                 y3="-2.04370414"
                                 z3="1.29348329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-8.34070792"
                                 y3="-0.74568"
                                 z3="1.64886405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.21452866"
                                 y3="1.55924701"
                                 z3="1.78378459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.21138584"
                                 y3="1.9666058"
                                 z3="0.06144026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.73148367"
                                 y3="1.69555313"
                                 z3="0.90242158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.38999775"
                                 y3="-1.38272432"
                                 z3="-1.15429325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.97727971"
                                 y3="0.2595187"
                                 z3="-1.66091822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.45436028"
                                 y3="-0.03848442"
                                 z3="-0.747726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2606779"
                                 y3="-1.30313179"
                                 z3="-0.50733416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.8288351"
                                 y3="-3.20486028"
                                 z3="-0.02996804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.54243369"
                                 y3="-3.0250223"
                                 z3="-1.2442545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36543357"
                                 y3="-0.53396045"
                                 z3="3.0406849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57904468"
                                 y3="-2.00278157"
                                 z3="2.19119616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.07006861"
                                 y3="-1.03777995"
                                 z3="3.80121186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.04452926"
                                 y3="-0.4887505"
                                 z3="1.73462448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.00639242"
                                 y3="2.06500694"
                                 z3="-1.57038034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.88904725"
                                 y3="0.4923898"
                                 z3="3.02225324">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.83319724"
                                 y3="3.0477491"
                                 z3="-0.27543662">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.29620138"
                                 y3="2.26963488"
                                 z3="2.02742847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.24842571"
                                 y3="0.39184272"
                                 z3="-1.44652295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.73086525"
                                 y3="1.19725653"
                                 z3="-0.21347158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.17396469"
                                 y3="2.16730848"
                                 z3="-1.385982">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.32,-.5503,.1455;1.7766,-1.4513,-1.1182;-4.4248,-.1513,2.1864;-3.205,-1.0157,.4581;-1.0795,-1.7223,.1725;1.5235,1.2661,-2.1331;2.7606,-.9617,-.3296;3.4286,1.034,-3.082;1.4405,1.8048,-3.3409;2.5781,1.6594,-3.8938;-6.6705,-.1157,.4575;-7.2815,-.9858,1.55;-6.6958,1.3621,.8294;-7.4112,-.3341,-.8556;-4.3435,-.5302,1.0464;-1.9587,-1.222,1.0293;.1532,-1.9936,.5841;3.2724,.1208,-.7683;4.3831,.7233,-.007;1.1005,-2.5138,-.4612;-1.6383,-.9466,2.3618;2.7632,.7828,-1.9828;.5686,-1.7697,1.8866;-.3524,-1.233,2.775;4.6552,.2861,1.2925;5.1775,1.7265,-.5583;5.6939,.8394,2.0161;6.2215,2.2757,.172;6.4831,1.838,1.459;.388,1.2495,-1.2434;-6.813,-.8289,2.5183;-7.2086,-2.0437,1.2935;-8.3407,-.7457,1.6489;-6.2145,1.5592,1.7838;-6.2114,1.9666,.0614;-7.7315,1.6956,.9024;-7.39,-1.3827,-1.1543;-6.9773,.2595,-1.6609;-8.4544,-.0385,-.7477;-3.2607,-1.3031,-.5073;1.8288,-3.2049,-.03;.5424,-3.025,-1.2443;-2.3654,-.534,3.0407;1.579,-2.0028,2.1912;-.0701,-1.0378,3.8012;4.0445,-.4888,1.7346;5.0064,2.065,-1.5704;5.889,.4924,3.0223;6.8332,3.0477,-.2754;7.2962,2.2696,2.0274;-.2484,.3918,-1.4465;.7309,1.1973,-.2135;-.174,2.1673,-1.386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-5.319988"
                        y3="-0.550301"
                        z3="0.145455"/>
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                        x3="1.776591"
                        y3="-1.451317"
                        z3="-1.118248"/>
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                        x3="-4.424813"
                        y3="-0.151296"
                        z3="2.186447"/>
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                        x3="-3.205048"
                        y3="-1.015723"
                        z3="0.458104"/>
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                        id="a5"
                        x3="-1.079538"
                        y3="-1.722309"
                        z3="0.172546"/>
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                        x3="1.523498"
                        y3="1.26613"
                        z3="-2.133066"/>
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                        id="a7"
                        x3="2.760628"
                        y3="-0.961736"
                        z3="-0.329561"/>
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                        id="a8"
                        x3="3.428553"
                        y3="1.034035"
                        z3="-3.082019"/>
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                        x3="1.440521"
                        y3="1.804801"
                        z3="-3.340891"/>
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                        id="a10"
                        x3="2.578114"
                        y3="1.659428"
                        z3="-3.893806"/>
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                        y3="-0.115665"
                        z3="0.457546"/>
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                        id="a12"
                        x3="-7.281454"
                        y3="-0.985751"
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                        x3="-6.695831"
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                        x3="-7.411157"
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                        z3="-0.855556"/>
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                        x3="-1.95872"
                        y3="-1.222049"
                        z3="1.029337"/>
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                        id="a17"
                        x3="0.153217"
                        y3="-1.993578"
                        z3="0.584069"/>
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                        id="a18"
                        x3="3.272402"
                        y3="0.120767"
                        z3="-0.768321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.383055"
                        y3="0.723291"
                        z3="-0.006958"/>
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                        id="a20"
                        x3="1.100509"
                        y3="-2.513786"
                        z3="-0.461223"/>
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                        id="a21"
                        x3="-1.638304"
                        y3="-0.946567"
                        z3="2.361813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.763233"
                        y3="0.782781"
                        z3="-1.982822"/>
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                        id="a23"
                        x3="0.568623"
                        y3="-1.769671"
                        z3="1.88662"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.352433"
                        y3="-1.233022"
                        z3="2.774974"/>
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                        id="a25"
                        x3="4.655187"
                        y3="0.286063"
                        z3="1.292482"/>
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                        id="a26"
                        x3="5.177522"
                        y3="1.72649"
                        z3="-0.558275"/>
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                        id="a27"
                        x3="5.693873"
                        y3="0.839423"
                        z3="2.016058"/>
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                        id="a28"
                        x3="6.221548"
                        y3="2.275724"
                        z3="0.171971"/>
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                        id="a29"
                        x3="6.483069"
                        y3="1.838038"
                        z3="1.459018"/>
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                        id="a30"
                        x3="0.388003"
                        y3="1.249464"
                        z3="-1.243371"/>
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                        id="a31"
                        x3="-6.813018"
                        y3="-0.828915"
                        z3="2.518314"/>
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                        z3="1.293483"/>
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                        id="a33"
                        x3="-8.340708"
                        y3="-0.74568"
                        z3="1.648864"/>
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                        id="a34"
                        x3="-6.214529"
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                        z3="1.783785"/>
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                        id="a35"
                        x3="-6.211386"
                        y3="1.966606"
                        z3="0.06144"/>
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                        id="a36"
                        x3="-7.731484"
                        y3="1.695553"
                        z3="0.902422"/>
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                        id="a37"
                        x3="-7.389998"
                        y3="-1.382724"
                        z3="-1.154293"/>
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                        id="a38"
                        x3="-6.97728"
                        y3="0.259519"
                        z3="-1.660918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.45436"
                        y3="-0.038484"
                        z3="-0.747726"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.260678"
                        y3="-1.303132"
                        z3="-0.507334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.828835"
                        y3="-3.20486"
                        z3="-0.029968"/>
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                        id="a42"
                        x3="0.542434"
                        y3="-3.025022"
                        z3="-1.244254"/>
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                        id="a43"
                        x3="-2.365434"
                        y3="-0.53396"
                        z3="3.040685"/>
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                        id="a44"
                        x3="1.579045"
                        y3="-2.002782"
                        z3="2.191196"/>
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                        id="a45"
                        x3="-0.070069"
                        y3="-1.03778"
                        z3="3.801212"/>
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                        id="a46"
                        x3="4.044529"
                        y3="-0.488751"
                        z3="1.734624"/>
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                        id="a47"
                        x3="5.006392"
                        y3="2.065007"
                        z3="-1.57038"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.889047"
                        y3="0.49239"
                        z3="3.022253"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.833197"
                        y3="3.047749"
                        z3="-0.275437"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.296201"
                        y3="2.269635"
                        z3="2.027428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.248426"
                        y3="0.391843"
                        z3="-1.446523"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.730865"
                        y3="1.197257"
                        z3="-0.213472"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.173965"
                        y3="2.167308"
                        z3="-1.385982"/>
               </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"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a8 a10" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
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                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.32,-.5503,.1455;1.7766,-1.4513,-1.1182;-4.4248,-.1513,2.1864;-3.205,-1.0157,.4581;-1.0795,-1.7223,.1725;1.5235,1.2661,-2.1331;2.7606,-.9617,-.3296;3.4286,1.034,-3.082;1.4405,1.8048,-3.3409;2.5781,1.6594,-3.8938;-6.6705,-.1157,.4575;-7.2815,-.9858,1.55;-6.6958,1.3621,.8294;-7.4112,-.3341,-.8556;-4.3435,-.5302,1.0464;-1.9587,-1.222,1.0293;.1532,-1.9936,.5841;3.2724,.1208,-.7683;4.3831,.7233,-.007;1.1005,-2.5138,-.4612;-1.6383,-.9466,2.3618;2.7632,.7828,-1.9828;.5686,-1.7697,1.8866;-.3524,-1.233,2.775;4.6552,.2861,1.2925;5.1775,1.7265,-.5583;5.6939,.8394,2.0161;6.2215,2.2757,.172;6.4831,1.838,1.459;.388,1.2495,-1.2434;-6.813,-.8289,2.5183;-7.2086,-2.0437,1.2935;-8.3407,-.7457,1.6489;-6.2145,1.5592,1.7838;-6.2114,1.9666,.0614;-7.7315,1.6956,.9024;-7.39,-1.3827,-1.1543;-6.9773,.2595,-1.6609;-8.4544,-.0385,-.7477;-3.2607,-1.3031,-.5073;1.8288,-3.2049,-.03;.5424,-3.025,-1.2443;-2.3654,-.534,3.0407;1.579,-2.0028,2.1912;-.0701,-1.0378,3.8012;4.0445,-.4888,1.7346;5.0064,2.065,-1.5704;5.889,.4924,3.0223;6.8332,3.0477,-.2754;7.2962,2.2696,2.0274;-.2484,.3918,-1.4465;.7309,1.1973,-.2135;-.174,2.1673,-1.386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97145484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2808.44052695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4193.41198179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7465.39162272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3271.97964093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25983573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28838089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412029</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000108219586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000108219586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000216439173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288246770589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.5326 -10.4520 -10.3162 -10.2134 -9.5421 -9.0109 -8.8471 0.1543 0.7514 1.1518 1.5201 1.9032 2.6099 2.7197 3.0750 3.2487 3.3342 3.4996 3.7699 3.7890 3.9576 4.0155 4.1389 4.3541 4.4176 4.4213 4.6244 4.7458 4.8399 4.8952 4.9733 5.1227 5.1523 5.2915 5.3969 5.5599 5.6222 5.6873 5.8250 5.9812 6.0169 6.1036 6.1696 6.2913 6.3291 6.3889 6.5701 6.7160 6.7797 6.8846 6.9200 6.9800 7.2361 7.3305 7.3798 7.5937 7.6535 7.6854 7.8260 7.9419 8.0687 8.1189 8.1813 8.3131 8.4308 8.5559 8.6095 8.7483 8.9490 9.0631 9.1447 9.1858 9.3360 9.4438 9.4649 9.5252 9.6151 9.6897 9.7805 9.8196 10.0682 10.1260 10.1759 10.3589 10.5558 10.6119 10.7775 10.7957 10.8299 11.0055 11.0905 11.2135 11.3293 11.4182 11.4607 11.5300 11.6284 11.7102 11.7723 11.8256 11.8826 11.9603 12.0460 12.1423 12.2227 12.3853 12.4409 12.6032 12.7606 12.8821 12.9699 13.0002 13.0996 13.1848 13.3183 13.3904 13.4094 13.4555 13.5999 13.6232 13.6855 13.8023 13.9370 13.9853 14.0174 14.0768 14.1486 14.2685 14.3287 14.4145 14.5233 14.5350 14.5949 14.6834 14.7113 14.7785 14.8126 14.9698 15.0366 15.0817 15.2095 15.2722 15.3324 15.4494 15.5968 15.6553 15.7991 15.9124 16.0245 16.1025 16.1767 16.2889 16.4656 16.5544 16.5842 16.6390 16.7738 17.0386 17.0985 17.2559 17.3130 17.4780 17.5802 17.7026 17.7780 17.8406 18.0006 18.1914 18.3953 18.5765 18.6469 18.8441 18.9542 19.1731 19.2390 19.3339 19.5281 19.5578 19.7339 19.9117 19.9851 20.1226 20.2480 20.3819 20.4737 20.5303 20.6287 20.7596 20.8024 20.9787 21.0349 21.2246 21.2667 21.3181 21.4337 21.5127 21.5911 21.6679 21.9028 21.9311 22.0151 22.2091 22.3166 22.4349 22.6692 22.7590 22.8478 22.9899 23.1048 23.1493 23.3171 23.4016 23.4785 23.6026 23.7104 23.7455 23.8408 24.1168 24.1702 24.2194 24.4135 24.5535 24.9004 24.9367 24.9806 25.1730 25.2114 25.2891 25.3849 25.6875 25.8753 26.1105 26.1514 26.2736 26.4583 26.5651 26.7054 26.9384 27.0170 27.2366 27.3094 27.4055 27.5560 27.5905 27.8913 27.9340 28.1047 28.1204 28.2283 28.3540 28.5768 28.5815 28.7837 28.8666 28.9917 29.1324 29.2445 29.3051 29.4814 29.5906 29.6415 29.7699 29.9137 30.0640 30.1719 30.2891 30.5709 30.6308 30.7622 30.8234 30.9393 30.9793 31.0249 31.1481 31.4385 31.4909 31.5717 31.8300 32.0278 32.2681 32.2885 32.4037 32.5990 32.7300 32.8488 32.9666 33.0853 33.2319 33.2558 33.4965 33.5906 33.7015 33.7414 34.0870 34.2125 34.2854 34.3413 34.3908 34.5753 34.7118 34.8316 34.9062 35.1716 35.3583 35.4153 35.5463 35.6035 35.9806 36.0417 36.1651 36.3575 36.4370 36.6715 36.7030 36.8254 36.9600 37.0751 37.2499 37.4127 37.6664 37.7520 37.9032 37.9560 38.1153 38.1980 38.3173 38.4320 38.5138 38.6607 38.7721 38.8310 38.9835 39.1143 39.2080 39.5459 39.6743 39.8013 39.9002 39.9389 40.0145 40.0276 40.1966 40.3848 40.4722 40.6804 40.9130 41.1002 41.1234 41.2777 41.3468 41.4335 41.6244 41.6879 41.8738 42.0211 42.0899 42.1848 42.3641 42.5380 42.6684 42.7879 42.8545 42.8858 42.9529 43.0876 43.1800 43.3560 43.4409 43.6249 43.6820 43.7893 43.9076 44.0044 44.0702 44.2259 44.2784 44.5861 44.6530 44.7019 44.8240 44.9028 44.9952 45.2243 45.3112 45.5334 45.6448 45.8069 45.9347 46.1112 46.1987 46.3017 46.4169 46.5542 46.6022 46.6499 46.8942 47.0861 47.2082 47.2726 47.5232 47.5625 47.7522 47.9141 48.0400 48.3424 48.4137 48.5477 48.5947 48.7923 48.9418 49.0654 49.3044 49.3368 49.3777 49.6179 49.7681 50.0509 50.1415 50.3628 50.4085 50.5439 50.8259 50.9678 51.1264 51.3634 51.6079 51.6438 51.8605 52.0281 52.3738 52.6320 52.7145 53.2210 53.8203 53.9053 54.0544 54.3979 54.4930 54.7210 54.8434 55.2811 55.5141 55.7516 55.7749 56.4146 56.4207 56.7890 56.9041 57.1018 57.2046 57.3447 57.4680 57.6361 57.7835 57.8747 57.9335 57.9984 58.3097 58.4162 58.6564 58.8091 58.9641 59.2021 59.4037 59.5393 59.6692 59.7702 59.8795 60.1221 60.4617 61.0172 61.0729 61.2784 61.4383 61.7244 61.8329 62.1036 62.3365 62.4773 62.6492 62.8599 63.1111 63.3436 63.5172 63.7046 64.1465 64.3238 64.6596 64.8131 64.8396 65.0432 65.1944 65.6274 65.6809 66.0542 66.2437 66.5724 66.6621 66.7222 66.8971 67.2734 67.6325 67.8434 68.0002 68.1300 68.2867 68.3365 68.4263 68.7065 69.0183 69.2668 69.3078 69.6279 69.7629 70.2262 70.5452 70.7267 70.8331 70.9342 71.1057 71.3844 71.4265 71.5612 71.8083 72.4784 72.5434 72.7229 72.7810 73.0195 73.2174 73.5613 73.7833 74.2516 74.4361 74.4536 74.5433 74.8167 75.1193 75.1910 75.4484 75.6190 75.6508 75.9368 75.9715 76.1871 76.3373 76.5073 76.7557 76.9045 76.9401 77.0788 77.2546 77.4486 77.6842 77.8016 77.8363 78.0550 78.0625 78.2030 78.2339 78.4822 78.8559 78.9349 78.9550 79.1656 79.2320 79.3310 79.5450 79.6961 79.7180 79.8099 79.9558 80.1004 80.1551 80.4128 80.5058 80.6644 80.8980 80.9542 81.1604 81.2064 81.3184 81.5252 81.6915 81.8037 81.9601 82.0005 82.3264 82.4289 82.4875 82.7700 83.0402 83.0619 83.1118 83.2987 83.3561 83.4875 83.7022 83.8188 83.9210 84.1377 84.2836 84.3583 84.4314 84.5518 84.5919 84.7886 84.8412 84.9357 84.9564 85.1194 85.3323 85.4700 85.5184 85.7718 85.9081 85.9876 86.0647 86.0792 86.2213 86.4149 86.4741 86.6331 86.8033 86.9184 87.0128 87.1672 87.4293 87.5458 87.6606 87.8387 87.8963 87.9615 88.0841 88.2375 88.2985 88.3802 88.5606 88.6321 88.6955 88.7412 88.9110 88.9680 89.0434 89.4143 89.6134 89.6234 89.7697 89.8701 89.9441 90.1606 90.2343 90.3290 90.6152 90.7019 90.8417 90.9993 91.1356 91.3291 91.3996 91.5120 91.6822 91.6883 91.7933 91.8528 92.0371 92.2643 92.3242 92.3682 92.5564 92.5862 92.8395 92.8464 92.9472 93.0975 93.1218 93.3899 93.4609 93.4916 93.6175 93.8214 93.8684 93.9351 94.2425 94.3602 94.4523 94.6211 94.6402 94.7285 94.7799 95.0027 95.0467 95.2579 95.4273 95.6334 95.6939 95.8113 96.0112 96.0621 96.1751 96.3587 96.4390 96.6280 96.7654 96.8755 97.1326 97.1789 97.2397 97.3601 97.5447 97.7021 97.7901 97.8868 98.0766 98.1553 98.2865 98.4395 98.5546 98.6203 98.7200 98.8682 99.0268 99.1943 99.4069 99.6302 99.6711 99.7812 99.8990 100.0864 100.1644 100.3638 100.5581 100.7739 100.9080 100.9595 101.3056 101.5245 101.6371 101.7215 102.1728 102.2815 102.3554 102.5737 102.6592 102.8126 102.9525 102.9713 102.9828 103.1055 103.2529 103.5022 103.6312 103.7984 103.9771 104.1411 104.2412 104.5515 104.6550 104.7365 104.9181 105.0874 105.2918 105.3680 105.4504 105.5038 105.5526 105.6988 105.9290 105.9630 105.9821 106.3249 106.3788 106.5440 106.6398 106.8857 106.9415 107.0944 107.2915 107.3390 107.4381 107.5115 107.6486 107.8921 108.0577 108.1679 108.3149 108.5372 108.6666 108.8077 108.9711 109.0241 109.1860 109.2818 109.3993 109.5415 109.8622 110.1003 110.1847 110.4428 110.5734 110.7256 110.7839 110.9277 110.9805 111.0737 111.1412 111.1803 111.5110 111.6337 111.8170 111.9943 112.2122 112.3212 112.5326 112.5826 112.8503 112.9152 113.1518 113.4153 113.7949 113.9126 113.9242 114.0389 114.0772 114.2893 114.3733 114.6082 114.7263 114.7592 114.8315 114.9998 115.2703 115.3353 115.5090 115.5393 115.6248 115.7343 115.8726 116.0388 116.2254 116.2650 116.4390 116.5617 116.6595 116.6984 116.8648 117.1255 117.2593 117.4345 117.4456 117.4986 117.5805 117.6594 117.7301 117.8465 118.1960 118.3944 118.6066 118.7237 118.8500 119.0491 119.1982 119.2218 119.3128 119.7794 119.9029 120.1190 120.5051 120.5637 120.8370 121.2303 121.4625 121.7022 121.7735 121.8180 121.9505 122.0835 122.2700 122.3735 122.6149 122.6823 122.9281 123.0050 123.1000 123.1817 123.6910 124.3102 124.8087 124.8723 125.1395 125.6968 125.8536 126.1276 126.2299 126.3525 126.4132 126.7876 127.0672 127.2725 127.4440 127.9290 128.0611 128.1257 128.2155 128.5249 128.5500 128.7206 128.9919 129.0098 129.1447 129.3108 129.4441 129.6406 129.8890 129.9541 129.9854 130.1929 130.4071 130.4994 130.5916 130.7288 130.8022 131.1814 131.5207 131.5950 131.7746 131.9248 132.0649 132.2698 132.3074 132.4661 132.5030 132.5717 132.7056 133.2795 133.3261 133.4285 133.5758 133.8253 133.9925 134.0251 134.2117 134.3212 134.5056 134.7197 134.9648 135.2490 135.3841 135.5691 135.8494 136.0458 136.1845 136.3580 136.7223 137.0684 137.1844 137.5332 137.5805 137.9892 138.1893 138.5450 138.7147 138.7792 139.1930 139.3098 139.6910 139.9121 140.0624 140.2440 140.3356 140.7139 140.8223 140.9540 141.3936 141.8172 141.9147 142.1544 142.2288 142.3447 142.4826 142.6384 143.0144 143.2066 143.6282 143.9084 144.2620 144.4752 144.5824 144.6409 144.7718 144.9944 145.1535 145.2451 145.2768 145.5321 145.6820 145.8531 146.0717 146.1019 146.1835 146.3314 146.4720 146.5453 146.7812 146.8464 147.0169 147.3749 147.5422 147.9171 148.0179 148.0981 148.3507 148.4162 148.4783 148.5510 148.6794 148.8373 148.9189 149.1530 149.3412 149.3812 149.6127 149.8416 149.9044 150.3616 150.4049 150.5528 150.6225 150.7914 151.1019 151.2745 151.4830 151.7365 151.8390 152.2114 152.2719 152.4996 152.9051 153.2736 153.4620 154.0751 154.3878 154.5087 154.6965 154.9987 155.2930 155.6042 155.7683 155.8377 156.1191 156.3065 156.3447 156.5036 157.3521 157.4348 157.5782 157.6900 157.8795 158.0216 158.0869 158.5251 158.6488 158.7973 159.2605 159.3740 159.6884 160.0781 160.8338 161.2296 161.5469 161.6847 161.9513 162.0817 163.2050 163.6462 164.1185 164.3421 164.3854 164.9400 165.8258 167.5258 168.1280 168.3217 169.0133 169.4319 170.0958 170.7620 171.1172 171.6966 172.4631 172.6472 173.2240 174.9187 177.1156 177.7661 178.4928 179.8287 179.8934 181.2500 181.5127 183.6138 185.6359 185.8312 186.2770 186.5216 187.6659 188.1020 188.3359 188.4391 191.8178 192.5061 193.4235 195.9386 196.7240 196.9298 197.4904 200.7544 203.2594 207.6032 208.7734 216.2949 622.3241 622.3489 626.3136 632.1266 632.3557 633.3547 633.8844 635.2560 637.4759 637.7189 638.0779 639.9782 640.6379 646.1280 646.1862 647.8744 648.0615 648.1865 651.4880 659.3753 872.5610 873.6057 882.6516 884.2371 892.8348 900.1991 904.6224 1198.6746 1209.6019 1214.9039</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">-0.324103 -0.193447 -0.428603 -0.166869 -0.368890 0.085263 -0.104387 -0.201850 -0.141813 -0.083305 0.238308 -0.302395 -0.301382 -0.251097 0.494595 0.278117 0.058101 0.142926 -0.002184 0.019975 -0.176403 0.128739 -0.117401 -0.109306 -0.167747 -0.173952 -0.117480 -0.117812 -0.117716 -0.165663 0.117548 0.094716 0.088562 0.117226 0.094457 0.089400 0.096556 0.097077 0.080733 0.153569 0.105656 0.107574 0.155837 0.125494 0.132065 0.121164 0.154216 0.124157 0.129835 0.128397 0.127265 0.115290 0.130986</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">8.3241 8.1934 8.4286 7.1669 7.3689 6.9147 7.1044 7.2018 7.1418 7.0833 5.7617 6.3024 6.3014 6.2511 5.5054 5.7219 5.9419 5.8571 6.0022 5.9800 6.1764 5.8713 6.1174 6.1093 6.1677 6.1740 6.1175 6.1178 6.1177 6.1657 0.8825 0.9053 0.9114 0.8828 0.9055 0.9106 0.9034 0.9029 0.9193 0.8464 0.8943 0.8924 0.8442 0.8745 0.8679 0.8788 0.8458 0.8758 0.8702 0.8716 0.8727 0.8847 0.8690</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">-0.3241 -0.1934 -0.4286 -0.1669 -0.3689 0.0853 -0.1044 -0.2018 -0.1418 -0.0833 0.2383 -0.3024 -0.3014 -0.2511 0.4946 0.2781 0.0581 0.1429 -0.0022 0.0200 -0.1764 0.1287 -0.1174 -0.1093 -0.1677 -0.1740 -0.1175 -0.1178 -0.1177 -0.1657 0.1175 0.0947 0.0886 0.1172 0.0945 0.0894 0.0966 0.0971 0.0807 0.1536 0.1057 0.1076 0.1558 0.1255 0.1321 0.1212 0.1542 0.1242 0.1298 0.1284 0.1273 0.1153 0.1310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1100 2.0001 2.0702 3.1766 2.9927 3.3327 2.8968 2.8952 2.7848 2.8541 3.8769 3.9076 3.9081 3.9108 4.2722 4.0300 3.8572 3.9028 3.7944 3.9125 3.9477 4.0829 3.8778 3.9990 4.0233 3.9785 3.9595 3.9667 3.9654 3.8659 1.0191 1.0088 1.0064 1.0190 1.0089 1.0063 1.0108 1.0110 1.0100 1.0508 1.0087 1.0148 1.0284 1.0085 1.0025 1.0224 1.0310 1.0027 1.0027 0.9993 1.0030 0.9917 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1100 2.0001 2.0702 3.1766 2.9927 3.3327 2.8968 2.8952 2.7848 2.8541 3.8769 3.9076 3.9081 3.9108 4.2722 4.0300 3.8572 3.9028 3.7944 3.9125 3.9477 4.0829 3.8778 3.9990 4.0233 3.9785 3.9595 3.9667 3.9654 3.8659 1.0191 1.0088 1.0064 1.0190 1.0089 1.0063 1.0108 1.0110 1.0100 1.0508 1.0087 1.0148 1.0284 1.0085 1.0025 1.0224 1.0310 1.0027 1.0027 0.9993 1.0030 0.9917 1.0070</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">0.8642 1.1874 0.8962 0.9371 1.8705 1.1680 1.0641 0.9522 1.4255 1.4360 1.0673 1.2739 0.8940 1.8535 1.1694 1.5738 1.4731 0.1150 0.9669 0.9687 0.9549 0.9880 0.9875 0.9806 0.9877 0.9874 0.9804 0.9889 0.9892 0.9873 1.3883 0.9198 1.4091 0.9814 0.9769 1.3742 1.4144 1.0275 0.9913 1.4666 0.9456 1.3946 0.9785 0.9776 1.4936 0.9559 1.4632 0.9233 1.4066 0.9785 1.4424 0.9742 0.9739 0.9662 0.9698 0.9753</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">-0.026453936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997908777251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.08250 33.58073 -1.50177 0.97305 -1.49075 -0.51770 12.76763 -10.74641 2.02121</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
