<?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="-3.223311"
                        y3="0.892442"
                        z3="-0.506117"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.37329"
                        y3="-1.743845"
                        z3="1.303399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.830814"
                        y3="-1.157432"
                        z3="-1.244789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.764285"
                        y3="-0.732999"
                        z3="-0.361683"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.03538"
                        y3="-1.996309"
                        z3="0.141996"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.804958"
                        y3="0.816141"
                        z3="2.717286"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.773981"
                        y3="-0.962801"
                        z3="0.261852"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.202494"
                        y3="1.028311"
                        z3="1.322775"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.743562"
                        y3="1.249537"
                        z3="3.387489"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.200545"
                        y3="1.371357"
                        z3="2.545874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.486456"
                        y3="1.548625"
                        z3="-0.76563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.223888"
                        y3="2.983215"
                        z3="-0.323482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.827114"
                        y3="1.518618"
                        z3="-2.251944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.599443"
                        y3="0.942755"
                        z3="0.082071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.030011"
                        y3="-0.39974"
                        z3="-0.754699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.161408"
                        y3="-1.975915"
                        z3="-0.432182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.745498"
                        y3="-3.106145"
                        z3="0.14502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.361475"
                        y3="0.237878"
                        z3="0.354621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.823591"
                        y3="1.216476"
                        z3="-0.644654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.082893"
                        y3="-3.04245"
                        z3="0.847614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.709482"
                        y3="-3.108449"
                        z3="-1.0408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.458135"
                        y3="0.672498"
                        z3="1.436556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.303276"
                        y3="-4.283259"
                        z3="-0.438956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.94908"
                        y3="-4.2635"
                        z3="-1.032868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.146885"
                        y3="2.417969"
                        z3="-0.844294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.959399"
                        y3="0.942928"
                        z3="-1.410393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.597183"
                        y3="3.325598"
                        z3="-1.790809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.40392"
                        y3="1.851926"
                        z3="-2.351794"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.725277"
                        y3="3.048204"
                        z3="-2.5451"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.050526"
                        y3="0.525042"
                        z3="3.383017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.41791"
                        y3="3.434548"
                        z3="-0.903188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.949507"
                        y3="3.028063"
                        z3="0.730869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.11977"
                        y3="3.587293"
                        z3="-0.466249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.000444"
                        y3="1.907637"
                        z3="-2.848383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.067968"
                        y3="0.5184"
                        z3="-2.6028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.692415"
                        y3="2.156984"
                        z3="-2.435251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.842263"
                        y3="-0.073611"
                        z3="-0.218341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.501732"
                        y3="1.546934"
                        z3="-0.021182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.325075"
                        y3="0.939363"
                        z3="1.137966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.196207"
                        y3="-0.019659"
                        z3="0.093193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.068232"
                        y3="-3.670472"
                        z3="1.741256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.881372"
                        y3="-3.407352"
                        z3="0.192494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.68345"
                        y3="-3.085425"
                        z3="-1.499032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.909518"
                        y3="-5.179764"
                        z3="-0.429203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.342509"
                        y3="-5.157094"
                        z3="-1.499963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.253167"
                        y3="2.643474"
                        z3="-0.279007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.495178"
                        y3="0.016454"
                        z3="-1.256679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.058636"
                        y3="4.25221"
                        z3="-1.9375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.287808"
                        y3="1.629501"
                        z3="-2.934709"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.077917"
                        y3="3.760715"
                        z3="-3.278959"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.075695"
                        y3="-0.51318"
                        z3="3.705376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.878795"
                        y3="0.70778"
                        z3="2.70303"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.142398"
                        y3="1.179561"
                        z3="4.244196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-3.2233,.8924,-.5061;2.3733,-1.7438,1.3034;-3.8308,-1.1574,-1.2448;-1.7643,-.733,-.3617;.0354,-1.9963,.142;1.805,.8161,2.7173;2.774,-.9628,.2619;.2025,1.0283,1.3228;.7436,1.2495,3.3875;-.2005,1.3714,2.5459;-4.4865,1.5486,-.7656;-4.2239,2.9832,-.3235;-4.8271,1.5186,-2.2519;-5.5994,.9428,.0821;-3.03,-.3997,-.7547;-1.1614,-1.9759,-.4322;.7455,-3.1061,.145;2.3615,.2379,.3546;2.8236,1.2165,-.6447;2.0829,-3.0425,.8476;-1.7095,-3.1084,-1.0408;1.4581,.6725,1.4366;.3033,-4.2833,-.439;-.9491,-4.2635,-1.0329;2.1469,2.418,-.8443;3.9594,.9429,-1.4104;2.5972,3.3256,-1.7908;4.4039,1.8519,-2.3518;3.7253,3.0482,-2.5451;3.0505,.525,3.383;-3.4179,3.4345,-.9032;-3.9495,3.0281,.7309;-5.1198,3.5873,-.4662;-4.0004,1.9076,-2.8484;-5.068,.5184,-2.6028;-5.6924,2.157,-2.4353;-5.8423,-.0736,-.2183;-6.5017,1.5469,-.0212;-5.3251,.9394,1.138;-1.1962,-.0197,.0932;2.0682,-3.6705,1.7413;2.8814,-3.4074,.1925;-2.6835,-3.0854,-1.499;.9095,-5.1798,-.4292;-1.3425,-5.1571,-1.5;1.2532,2.6435,-.279;4.4952,.0165,-1.2567;2.0586,4.2522,-1.9375;5.2878,1.6295,-2.9347;4.0779,3.7607,-3.279;3.0757,-.5132,3.7054;3.8788,.7078,2.703;3.1424,1.1796,4.2442;</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">2967.2033673135 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">7.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 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="-3.22331148"
                                 y3="0.89244228"
                                 z3="-0.50611731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37329013"
                                 y3="-1.74384517"
                                 z3="1.30339851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.83081418"
                                 y3="-1.15743164"
                                 z3="-1.24478881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.76428503"
                                 y3="-0.7329986"
                                 z3="-0.36168279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.03538006"
                                 y3="-1.99630887"
                                 z3="0.1419963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.80495777"
                                 y3="0.8161412"
                                 z3="2.71728596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.77398118"
                                 y3="-0.96280109"
                                 z3="0.26185181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.20249433"
                                 y3="1.028311"
                                 z3="1.3227747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.74356217"
                                 y3="1.24953724"
                                 z3="3.38748896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.20054487"
                                 y3="1.37135732"
                                 z3="2.545874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.48645597"
                                 y3="1.54862485"
                                 z3="-0.7656304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22388756"
                                 y3="2.98321471"
                                 z3="-0.32348228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.82711388"
                                 y3="1.51861803"
                                 z3="-2.25194354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.59944314"
                                 y3="0.94275502"
                                 z3="0.08207065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0300106"
                                 y3="-0.39974035"
                                 z3="-0.75469892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16140762"
                                 y3="-1.97591542"
                                 z3="-0.43218222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.74549785"
                                 y3="-3.10614544"
                                 z3="0.14501959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36147513"
                                 y3="0.23787823"
                                 z3="0.35462052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.82359142"
                                 y3="1.21647571"
                                 z3="-0.64465449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08289339"
                                 y3="-3.04245015"
                                 z3="0.84761428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70948204"
                                 y3="-3.10844907"
                                 z3="-1.04080005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.45813543"
                                 y3="0.67249828"
                                 z3="1.43655578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30327565"
                                 y3="-4.28325857"
                                 z3="-0.43895583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.94907981"
                                 y3="-4.26349956"
                                 z3="-1.032868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.14688477"
                                 y3="2.41796852"
                                 z3="-0.84429398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.95939878"
                                 y3="0.94292827"
                                 z3="-1.41039317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.59718344"
                                 y3="3.32559753"
                                 z3="-1.79080869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.40391988"
                                 y3="1.85192563"
                                 z3="-2.35179404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.72527672"
                                 y3="3.04820406"
                                 z3="-2.5450999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.05052607"
                                 y3="0.52504245"
                                 z3="3.38301749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4179103"
                                 y3="3.43454785"
                                 z3="-0.90318794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.94950744"
                                 y3="3.02806343"
                                 z3="0.7308691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.11976972"
                                 y3="3.58729309"
                                 z3="-0.46624894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00044442"
                                 y3="1.90763659"
                                 z3="-2.84838319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.06796805"
                                 y3="0.5184002"
                                 z3="-2.60279997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.6924149"
                                 y3="2.15698414"
                                 z3="-2.43525085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.8422632"
                                 y3="-0.07361052"
                                 z3="-0.21834111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.50173228"
                                 y3="1.54693417"
                                 z3="-0.02118209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32507451"
                                 y3="0.93936338"
                                 z3="1.13796618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19620675"
                                 y3="-0.01965895"
                                 z3="0.09319301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06823191"
                                 y3="-3.67047202"
                                 z3="1.74125622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.88137247"
                                 y3="-3.40735234"
                                 z3="0.19249445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68344989"
                                 y3="-3.08542466"
                                 z3="-1.49903219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.90951757"
                                 y3="-5.17976369"
                                 z3="-0.42920253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.34250882"
                                 y3="-5.15709355"
                                 z3="-1.49996348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.25316725"
                                 y3="2.64347363"
                                 z3="-0.27900698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.49517781"
                                 y3="0.0164544"
                                 z3="-1.25667898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.05863627"
                                 y3="4.25221007"
                                 z3="-1.9375001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.28780807"
                                 y3="1.62950104"
                                 z3="-2.93470895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.07791668"
                                 y3="3.760715"
                                 z3="-3.27895869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.07569461"
                                 y3="-0.51318042"
                                 z3="3.70537646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.87879492"
                                 y3="0.70777966"
                                 z3="2.70302981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.14239764"
                                 y3="1.17956059"
                                 z3="4.24419594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-3.2233,.8924,-.5061;2.3733,-1.7438,1.3034;-3.8308,-1.1574,-1.2448;-1.7643,-.733,-.3617;.0354,-1.9963,.142;1.805,.8161,2.7173;2.774,-.9628,.2619;.2025,1.0283,1.3228;.7436,1.2495,3.3875;-.2005,1.3714,2.5459;-4.4865,1.5486,-.7656;-4.2239,2.9832,-.3235;-4.8271,1.5186,-2.2519;-5.5994,.9428,.0821;-3.03,-.3997,-.7547;-1.1614,-1.9759,-.4322;.7455,-3.1061,.145;2.3615,.2379,.3546;2.8236,1.2165,-.6447;2.0829,-3.0425,.8476;-1.7095,-3.1084,-1.0408;1.4581,.6725,1.4366;.3033,-4.2833,-.439;-.9491,-4.2635,-1.0329;2.1469,2.418,-.8443;3.9594,.9429,-1.4104;2.5972,3.3256,-1.7908;4.4039,1.8519,-2.3518;3.7253,3.0482,-2.5451;3.0505,.525,3.383;-3.4179,3.4345,-.9032;-3.9495,3.0281,.7309;-5.1198,3.5873,-.4662;-4.0004,1.9076,-2.8484;-5.068,.5184,-2.6028;-5.6924,2.157,-2.4353;-5.8423,-.0736,-.2183;-6.5017,1.5469,-.0212;-5.3251,.9394,1.138;-1.1962,-.0197,.0932;2.0682,-3.6705,1.7413;2.8814,-3.4074,.1925;-2.6834,-3.0854,-1.499;.9095,-5.1798,-.4292;-1.3425,-5.1571,-1.5;1.2532,2.6435,-.279;4.4952,.0165,-1.2567;2.0586,4.2522,-1.9375;5.2878,1.6295,-2.9347;4.0779,3.7607,-3.279;3.0757,-.5132,3.7054;3.8788,.7078,2.703;3.1424,1.1796,4.2442;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.223311"
                        y3="0.892442"
                        z3="-0.506117"/>
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                        x3="2.37329"
                        y3="-1.743845"
                        z3="1.303399"/>
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                        x3="-3.830814"
                        y3="-1.157432"
                        z3="-1.244789"/>
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                        id="a4"
                        x3="-1.764285"
                        y3="-0.732999"
                        z3="-0.361683"/>
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                        id="a5"
                        x3="0.03538"
                        y3="-1.996309"
                        z3="0.141996"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.804958"
                        y3="0.816141"
                        z3="2.717286"/>
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                        id="a7"
                        x3="2.773981"
                        y3="-0.962801"
                        z3="0.261852"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.202494"
                        y3="1.028311"
                        z3="1.322775"/>
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                        id="a9"
                        x3="0.743562"
                        y3="1.249537"
                        z3="3.387489"/>
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                        id="a10"
                        x3="-0.200545"
                        y3="1.371357"
                        z3="2.545874"/>
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                        id="a11"
                        x3="-4.486456"
                        y3="1.548625"
                        z3="-0.76563"/>
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                        id="a12"
                        x3="-4.223888"
                        y3="2.983215"
                        z3="-0.323482"/>
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                        id="a13"
                        x3="-4.827114"
                        y3="1.518618"
                        z3="-2.251944"/>
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                        id="a14"
                        x3="-5.599443"
                        y3="0.942755"
                        z3="0.082071"/>
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                        id="a15"
                        x3="-3.030011"
                        y3="-0.39974"
                        z3="-0.754699"/>
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                        id="a16"
                        x3="-1.161408"
                        y3="-1.975915"
                        z3="-0.432182"/>
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                        id="a17"
                        x3="0.745498"
                        y3="-3.106145"
                        z3="0.14502"/>
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                        id="a18"
                        x3="2.361475"
                        y3="0.237878"
                        z3="0.354621"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.823591"
                        y3="1.216476"
                        z3="-0.644654"/>
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                        id="a20"
                        x3="2.082893"
                        y3="-3.04245"
                        z3="0.847614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.709482"
                        y3="-3.108449"
                        z3="-1.0408"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.458135"
                        y3="0.672498"
                        z3="1.436556"/>
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                        id="a23"
                        x3="0.303276"
                        y3="-4.283259"
                        z3="-0.438956"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.94908"
                        y3="-4.2635"
                        z3="-1.032868"/>
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                        id="a25"
                        x3="2.146885"
                        y3="2.417969"
                        z3="-0.844294"/>
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                        id="a26"
                        x3="3.959399"
                        y3="0.942928"
                        z3="-1.410393"/>
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                        id="a27"
                        x3="2.597183"
                        y3="3.325598"
                        z3="-1.790809"/>
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                        id="a28"
                        x3="4.40392"
                        y3="1.851926"
                        z3="-2.351794"/>
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                        id="a29"
                        x3="3.725277"
                        y3="3.048204"
                        z3="-2.5451"/>
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                        id="a30"
                        x3="3.050526"
                        y3="0.525042"
                        z3="3.383017"/>
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                        id="a31"
                        x3="-3.41791"
                        y3="3.434548"
                        z3="-0.903188"/>
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                        id="a32"
                        x3="-3.949507"
                        y3="3.028063"
                        z3="0.730869"/>
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                        id="a33"
                        x3="-5.11977"
                        y3="3.587293"
                        z3="-0.466249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.000444"
                        y3="1.907637"
                        z3="-2.848383"/>
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                        id="a35"
                        x3="-5.067968"
                        y3="0.5184"
                        z3="-2.6028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.692415"
                        y3="2.156984"
                        z3="-2.435251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.842263"
                        y3="-0.073611"
                        z3="-0.218341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.501732"
                        y3="1.546934"
                        z3="-0.021182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.325075"
                        y3="0.939363"
                        z3="1.137966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.196207"
                        y3="-0.019659"
                        z3="0.093193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.068232"
                        y3="-3.670472"
                        z3="1.741256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.881372"
                        y3="-3.407352"
                        z3="0.192494"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.68345"
                        y3="-3.085425"
                        z3="-1.499032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.909518"
                        y3="-5.179764"
                        z3="-0.429203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.342509"
                        y3="-5.157094"
                        z3="-1.499963"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.253167"
                        y3="2.643474"
                        z3="-0.279007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.495178"
                        y3="0.016454"
                        z3="-1.256679"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.058636"
                        y3="4.25221"
                        z3="-1.9375"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.287808"
                        y3="1.629501"
                        z3="-2.934709"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.077917"
                        y3="3.760715"
                        z3="-3.278959"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.075695"
                        y3="-0.51318"
                        z3="3.705376"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.878795"
                        y3="0.70778"
                        z3="2.70303"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.142398"
                        y3="1.179561"
                        z3="4.244196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-3.2233,.8924,-.5061;2.3733,-1.7438,1.3034;-3.8308,-1.1574,-1.2448;-1.7643,-.733,-.3617;.0354,-1.9963,.142;1.805,.8161,2.7173;2.774,-.9628,.2619;.2025,1.0283,1.3228;.7436,1.2495,3.3875;-.2005,1.3714,2.5459;-4.4865,1.5486,-.7656;-4.2239,2.9832,-.3235;-4.8271,1.5186,-2.2519;-5.5994,.9428,.0821;-3.03,-.3997,-.7547;-1.1614,-1.9759,-.4322;.7455,-3.1061,.145;2.3615,.2379,.3546;2.8236,1.2165,-.6447;2.0829,-3.0425,.8476;-1.7095,-3.1084,-1.0408;1.4581,.6725,1.4366;.3033,-4.2833,-.439;-.9491,-4.2635,-1.0329;2.1469,2.418,-.8443;3.9594,.9429,-1.4104;2.5972,3.3256,-1.7908;4.4039,1.8519,-2.3518;3.7253,3.0482,-2.5451;3.0505,.525,3.383;-3.4179,3.4345,-.9032;-3.9495,3.0281,.7309;-5.1198,3.5873,-.4662;-4.0004,1.9076,-2.8484;-5.068,.5184,-2.6028;-5.6924,2.157,-2.4353;-5.8423,-.0736,-.2183;-6.5017,1.5469,-.0212;-5.3251,.9394,1.138;-1.1962,-.0197,.0932;2.0682,-3.6705,1.7413;2.8814,-3.4074,.1925;-2.6835,-3.0854,-1.499;.9095,-5.1798,-.4292;-1.3425,-5.1571,-1.5;1.2532,2.6435,-.279;4.4952,.0165,-1.2567;2.0586,4.2522,-1.9375;5.2878,1.6295,-2.9347;4.0779,3.7607,-3.279;3.0757,-.5132,3.7054;3.8788,.7078,2.703;3.1424,1.1796,4.2442;</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">-1384.97126811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2967.20336731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4352.17463542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7784.62130765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.44667222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26234953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29108142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000080585495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000080585495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000161170991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.294922269563</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
                            units="nonsi:electronvolt">-525.0338 -524.0959 -522.3153 -395.5558 -394.3904 -394.3743 -394.0326 -393.2890 -392.9922 -392.1249 -283.5426 -282.1956 -281.7631 -281.6956 -281.4674 -281.4295 -281.3955 -280.8894 -280.5292 -280.1242 -280.0816 -280.0714 -280.0651 -280.0225 -280.0121 -279.6900 -279.5556 -279.1770 -279.1012 -279.0831 -34.8666 -33.9111 -33.3026 -30.7326 -29.7830 -29.5844 -28.5195 -27.9898 -27.3924 -26.8336 -25.2778 -25.0305 -24.5065 -24.0304 -23.9408 -23.8300 -22.3218 -21.8624 -21.8464 -21.7234 -21.1981 -21.0738 -20.2936 -19.8060 -19.6603 -19.4969 -18.8128 -18.2630 -17.8325 -17.6852 -17.4328 -17.1216 -16.8695 -16.6329 -16.4409 -16.1786 -15.8743 -15.8594 -15.5237 -15.3037 -15.2580 -15.1601 -14.9179 -14.8215 -14.7964 -14.6293 -14.5395 -14.4345 -14.2604 -13.8442 -13.8131 -13.5925 -13.5555 -13.2988 -13.1593 -13.0908 -12.9513 -12.7141 -12.4107 -12.3724 -12.2309 -12.2091 -12.0312 -11.5824 -11.4647 -11.2236 -11.1186 -10.9373 -10.8250 -10.5828 -10.5263 -10.2934 -10.0777 -9.8877 -9.7237 -9.6260 -8.9567 -8.3642 0.1574 1.4002 1.4519 1.6632 1.8045 2.5119 2.8569 3.0979 3.2346 3.5722 3.5986 4.0149 4.0910 4.2276 4.2980 4.3505 4.4293 4.6161 4.7224 4.7882 4.8481 4.9275 4.9805 5.1853 5.2624 5.4352 5.4714 5.6380 5.7097 5.7667 5.8122 5.9739 6.0830 6.3090 6.4584 6.5241 6.5772 6.6029 6.7148 6.8027 6.8474 6.9286 6.9869 7.1524 7.2025 7.3128 7.3515 7.4317 7.6332 7.8456 7.9508 7.9803 8.0703 8.1060 8.2123 8.3005 8.3475 8.4069 8.6360 8.8719 9.0237 9.1068 9.2203 9.2525 9.3140 9.3670 9.5789 9.7614 9.7767 9.8199 9.9260 9.9654 10.1307 10.2596 10.2859 10.4932 10.6036 10.6184 10.7388 10.8232 10.9427 11.0123 11.0813 11.2096 11.2840 11.4044 11.5468 11.6375 11.7264 11.7375 11.9110 12.0091 12.1033 12.1850 12.2180 12.2930 12.4617 12.5088 12.6577 12.6925 12.7845 12.8177 12.9160 13.0020 13.0439 13.2542 13.3595 13.4174 13.5357 13.6103 13.6682 13.7063 13.7540 13.8502 13.9229 14.0226 14.2258 14.2615 14.2880 14.4198 14.4402 14.5248 14.5347 14.6218 14.7033 14.7393 14.8570 14.9269 15.0270 15.1308 15.2207 15.2427 15.2996 15.4432 15.5017 15.6273 15.6991 15.7851 15.8541 15.9283 16.0186 16.1209 16.2607 16.3088 16.4109 16.5429 16.7631 16.7898 16.9752 17.0435 17.2897 17.4148 17.5314 17.7944 17.8792 17.9898 18.1042 18.2292 18.3201 18.5463 18.5955 18.7047 18.8186 19.0257 19.0938 19.1790 19.3654 19.4673 19.6844 19.7112 19.7979 19.9740 20.1735 20.2462 20.4316 20.5410 20.5898 20.7084 20.7488 20.9676 21.0700 21.2269 21.2493 21.3093 21.4746 21.5186 21.6086 21.6788 21.7698 21.9053 22.0365 22.1251 22.3388 22.5098 22.7003 22.7441 22.8401 22.9213 23.0134 23.0783 23.3373 23.3969 23.5594 23.6718 23.8588 23.9157 24.0404 24.2409 24.2613 24.3373 24.4549 24.7526 24.7795 24.8370 24.9500 25.0915 25.2137 25.3947 25.4582 25.6615 25.7313 25.8695 26.0244 26.0366 26.3297 26.6049 26.7769 26.8277 26.9377 27.0648 27.2120 27.3249 27.4903 27.6198 27.6855 27.8141 27.9402 28.0438 28.3169 28.4332 28.5565 28.6922 28.7736 28.8875 28.9927 29.0377 29.0773 29.1792 29.3409 29.3592 29.6722 29.7281 29.8048 29.8780 29.9267 30.2625 30.3846 30.4953 30.6030 30.7202 30.7714 30.9842 31.0349 31.1730 31.3377 31.4145 31.5910 31.7914 31.8815 32.0199 32.2382 32.3495 32.3964 32.5888 32.6090 32.6455 32.7150 32.8570 33.1461 33.2820 33.3380 33.6127 33.6323 33.8376 33.9124 34.0621 34.3742 34.4841 34.5082 34.6479 34.7244 34.9169 35.0353 35.0529 35.1472 35.2831 35.4555 35.5397 35.6658 35.8358 36.0605 36.1768 36.2221 36.4197 36.6321 36.8463 37.0310 37.2836 37.3414 37.4057 37.5317 37.6480 37.8759 38.0013 38.3048 38.3220 38.3478 38.4723 38.5996 38.6759 38.9282 39.1538 39.2534 39.3610 39.4251 39.5109 39.6325 39.7114 39.8141 39.9866 40.0892 40.2040 40.3136 40.4077 40.5480 40.6911 40.8073 41.0873 41.1470 41.3425 41.5247 41.6474 41.7584 41.8392 42.0377 42.0894 42.2626 42.3017 42.4540 42.5675 42.7200 42.7690 42.8381 42.8708 43.1825 43.1862 43.3274 43.4620 43.5073 43.6762 43.7451 43.8720 44.1543 44.2365 44.3338 44.3821 44.4752 44.5823 44.8264 44.8883 45.0326 45.1990 45.2774 45.4526 45.5847 45.6980 45.7372 45.8880 46.0467 46.2840 46.3357 46.4539 46.5501 46.6095 46.7391 46.9098 46.9921 47.0925 47.3701 47.3839 47.5747 47.7844 47.9169 47.9728 48.0901 48.2482 48.4012 48.5562 48.6794 48.9416 49.0253 49.1882 49.2230 49.3883 49.5763 49.6971 49.8748 50.0310 50.1531 50.3918 50.4813 50.9003 50.9956 51.0376 51.2151 51.3794 51.5584 51.8057 51.8221 52.1119 52.2854 52.3435 52.4477 52.6230 53.0054 53.3815 53.7185 53.7834 54.0787 54.2772 54.9096 54.9567 55.3382 55.4217 55.8994 56.0294 56.1781 56.4759 56.6529 56.7715 56.9128 57.0132 57.3771 57.5453 57.7238 57.7577 58.1994 58.2432 58.4021 58.4484 58.4878 58.5855 58.9256 58.9773 59.1430 59.5465 59.7002 59.9532 60.1081 60.1218 60.2680 60.3381 60.8750 61.5144 61.7462 62.0220 62.1694 62.3103 62.5748 62.6792 62.8697 63.1928 63.3398 63.5006 63.6784 64.1387 64.2305 64.3565 64.5365 64.8222 65.0198 65.0895 65.1807 65.4104 65.7255 65.7655 66.2190 66.5901 66.9348 67.0224 67.2628 67.4975 67.6413 67.8512 67.8903 68.2756 68.3242 68.4167 68.6750 68.9534 69.1570 69.1939 69.4637 69.6493 69.8006 69.8845 70.1158 70.8990 71.0252 71.2447 71.3438 71.3804 71.4282 71.9665 72.0815 72.1540 72.6085 72.7765 72.9144 73.0169 73.1406 73.4012 73.5098 73.8869 74.1407 74.2534 74.3333 74.7314 74.9293 75.1665 75.3277 75.4171 75.6356 75.7432 76.0478 76.1656 76.4180 76.5773 76.7491 76.9798 77.1414 77.2294 77.3852 77.4708 77.6420 77.6764 77.7775 77.8534 78.0404 78.1819 78.4478 78.7053 78.7897 78.9770 79.0941 79.3484 79.3829 79.4947 79.5054 79.7341 79.7813 79.9740 80.0079 80.2056 80.3681 80.4680 80.5059 80.8187 80.8705 81.1398 81.1543 81.3391 81.4631 81.5744 81.8998 81.9377 82.0157 82.1585 82.2884 82.3581 82.5863 82.8749 82.9468 83.0352 83.2063 83.3488 83.4619 83.5184 83.6630 83.7341 83.8273 84.1841 84.3160 84.3486 84.3910 84.5548 84.6981 84.7613 84.8564 85.0488 85.1697 85.3024 85.3272 85.4036 85.5006 85.6439 85.7384 85.8878 85.9233 86.0729 86.2298 86.4329 86.4961 86.5653 86.8105 86.8543 86.9331 87.1361 87.1496 87.3100 87.4531 87.7498 87.7766 87.8995 88.1135 88.1488 88.2127 88.4474 88.5773 88.6571 88.7927 88.9191 89.0427 89.1047 89.2429 89.4046 89.4116 89.6753 89.7177 89.9858 90.1435 90.1527 90.2413 90.3194 90.3922 90.8120 91.0040 91.0982 91.2485 91.4309 91.5215 91.6784 91.7569 91.9102 91.9642 92.1004 92.1355 92.2675 92.3036 92.4253 92.5814 92.6815 92.7975 92.9785 93.0695 93.1829 93.2236 93.3463 93.3859 93.4838 93.6197 93.9011 94.0640 94.1530 94.2799 94.3060 94.3992 94.4445 94.7000 94.8493 94.9638 95.0867 95.2152 95.2858 95.3424 95.5921 95.6496 95.8629 95.9137 96.0812 96.1799 96.4117 96.5111 96.6858 96.8480 96.9346 97.1263 97.2046 97.3694 97.6175 97.6930 97.7783 97.8759 98.0260 98.1373 98.1580 98.3819 98.5852 98.7660 98.8221 98.9341 98.9880 99.1330 99.1822 99.2979 99.4583 99.7636 99.8597 99.9973 100.0928 100.1094 100.3665 100.4320 100.6027 100.7568 101.0492 101.1046 101.3289 101.4699 101.7664 101.9235 102.0052 102.2616 102.4069 102.5949 102.6703 102.8779 102.9403 103.1383 103.3875 103.4472 103.7644 103.8195 103.8883 104.0088 104.1745 104.3813 104.5464 104.7976 104.8905 104.9483 105.1472 105.2007 105.2710 105.3514 105.4255 105.5416 105.7270 105.9276 106.0048 106.1856 106.3516 106.3731 106.4411 106.5074 106.5633 106.7837 106.8167 106.9603 107.2306 107.4926 107.5151 107.7268 107.7956 107.8931 108.1934 108.3400 108.5442 108.6832 108.9045 108.9577 109.1323 109.2037 109.3480 109.4425 109.5320 109.6599 109.8338 109.8874 110.0026 110.2715 110.4414 110.5341 110.7147 110.9667 111.2037 111.3618 111.4515 111.5693 111.6037 111.7581 111.8166 112.0357 112.2972 112.6238 112.7344 112.9700 113.1612 113.2196 113.3667 113.4628 113.6849 113.9430 113.9941 114.0899 114.2820 114.3365 114.5568 114.6727 114.7914 114.8030 115.0275 115.0552 115.2192 115.3723 115.4569 115.7206 115.8944 115.9907 116.0929 116.1761 116.3044 116.3805 116.5369 116.6312 116.7134 116.9260 117.1609 117.1641 117.2560 117.3812 117.5665 117.6880 117.8779 117.9768 118.0368 118.1151 118.2355 118.3206 118.4019 118.4242 118.8949 119.0047 119.0981 119.3487 119.5057 119.7217 120.0377 120.1659 120.3794 120.6284 120.8350 120.9740 121.0407 121.9078 121.9352 122.0766 122.2595 122.4309 122.5313 122.6060 122.7508 122.9606 123.0779 123.3169 123.5077 123.6763 123.8273 124.3352 124.5335 124.9974 125.0892 125.4028 125.7599 126.0116 126.2546 126.5756 126.7244 126.7727 126.8299 127.1069 127.7612 128.0554 128.2065 128.3406 128.5424 128.5908 128.6506 128.9888 129.0609 129.2136 129.3097 129.4047 129.5111 129.6468 129.9475 130.0787 130.2248 130.3695 130.5435 130.6595 130.7803 131.0845 131.2513 131.3577 131.5550 131.7393 131.9250 132.1300 132.2312 132.3165 132.4834 132.5916 132.8084 132.9507 133.0834 133.2776 133.4610 133.6233 133.8392 133.9067 134.0938 134.1376 134.2808 134.2986 134.5706 134.8513 135.0136 135.0848 135.4020 135.7167 135.9657 136.5104 136.7094 136.9879 137.0251 137.1311 137.3395 137.5884 138.0271 138.1933 138.2540 138.4862 138.5674 138.8104 138.8903 139.2820 139.7731 140.0080 140.3616 140.4557 140.6078 140.8015 140.9364 141.4006 141.4934 141.9923 142.2856 142.3322 142.4459 142.8536 142.9236 143.0825 143.1530 143.3332 143.4341 143.8108 144.2148 144.2950 144.7230 144.8718 145.0365 145.1628 145.2331 145.3967 145.5947 145.7872 145.8796 146.0447 146.0709 146.1352 146.3765 146.5158 146.6621 146.7203 147.0203 147.1359 147.2629 147.4620 147.6341 147.9523 148.2160 148.2954 148.4614 148.7977 148.8348 148.9048 148.9875 148.9956 149.1278 149.2331 149.3756 149.5923 149.8397 149.9294 150.0036 150.1236 150.2925 150.7479 150.9403 151.0268 151.1088 151.2564 151.7844 151.8427 152.0941 152.4222 152.5725 152.7964 152.8726 153.3528 153.6819 153.8404 153.9361 154.3590 154.8607 154.9334 155.2426 155.4155 155.6480 156.0224 156.2226 156.3240 156.6061 156.7881 157.0592 157.1343 157.4790 157.7856 157.8444 158.2425 158.3985 158.5892 158.7225 158.9437 159.1069 159.2604 159.3659 159.9789 160.4200 161.1195 161.4904 161.5865 161.8843 162.0171 162.6681 162.9891 164.0096 164.2653 164.6540 164.9201 166.0594 167.6281 168.0594 168.4883 169.2902 169.5938 169.6815 170.7409 171.1910 171.6448 171.7017 172.3146 173.5076 173.8222 174.9521 178.2443 178.4567 179.2185 179.4601 180.3020 180.9537 182.6708 184.4648 185.4978 186.5491 187.1253 187.5889 188.3101 188.6006 188.8257 189.8651 192.1632 193.0705 194.1333 196.6252 196.8162 197.5681 197.6899 201.5674 203.4362 208.3854 209.4686 216.2109 622.6374 623.1381 626.6075 632.3445 632.8558 633.4725 634.2397 635.0934 637.2418 638.1666 638.6294 640.5761 641.2634 646.5835 646.7208 647.4619 649.0368 649.2570 651.9078 659.2758 873.0328 873.7861 884.8018 885.4621 896.3662 900.3168 905.2705 1199.8595 1210.5309 1215.8177</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">-0.309430 -0.215850 -0.444014 -0.212228 -0.381998 0.092935 -0.101117 -0.259389 -0.148502 -0.080954 0.248118 -0.251381 -0.306800 -0.308745 0.489085 0.291283 0.169547 0.123138 -0.000050 0.019613 -0.204870 0.214635 -0.206314 -0.075946 -0.171276 -0.160945 -0.130055 -0.123407 -0.108134 -0.147307 0.091274 0.102977 0.075120 0.092203 0.116490 0.084559 0.114817 0.084275 0.097593 0.217265 0.104497 0.105013 0.147481 0.113410 0.124973 0.149186 0.123092 0.128400 0.126732 0.128616 0.123733 0.119550 0.129105</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">8.3094 8.2158 8.4440 7.2122 7.3820 6.9071 7.1011 7.2594 7.1485 7.0810 5.7519 6.2514 6.3068 6.3087 5.5109 5.7087 5.8305 5.8769 6.0001 5.9804 6.2049 5.7854 6.2063 6.0759 6.1713 6.1609 6.1301 6.1234 6.1081 6.1473 0.9087 0.8970 0.9249 0.9078 0.8835 0.9154 0.8852 0.9157 0.9024 0.7827 0.8955 0.8950 0.8525 0.8866 0.8750 0.8508 0.8769 0.8716 0.8733 0.8714 0.8763 0.8804 0.8709</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">-0.3094 -0.2158 -0.4440 -0.2122 -0.3820 0.0929 -0.1011 -0.2594 -0.1485 -0.0810 0.2481 -0.2514 -0.3068 -0.3087 0.4891 0.2913 0.1695 0.1231 -0.0001 0.0196 -0.2049 0.2146 -0.2063 -0.0759 -0.1713 -0.1609 -0.1301 -0.1234 -0.1081 -0.1473 0.0913 0.1030 0.0751 0.0922 0.1165 0.0846 0.1148 0.0843 0.0976 0.2173 0.1045 0.1050 0.1475 0.1134 0.1250 0.1492 0.1231 0.1284 0.1267 0.1286 0.1237 0.1196 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1230 1.9940 2.0590 3.1994 3.0405 3.3268 2.8848 2.8021 2.7944 2.8694 3.8777 3.9113 3.9084 3.9115 4.2679 4.0456 3.8256 3.8542 3.7609 3.9596 3.9977 3.9232 3.9699 3.9706 3.9760 4.0175 3.9762 3.9587 3.9578 3.8537 1.0119 1.0114 1.0091 1.0089 1.0211 1.0063 1.0202 1.0061 1.0085 1.0400 0.9915 1.0081 1.0329 1.0063 1.0017 1.0241 1.0341 1.0033 1.0026 0.9992 0.9957 0.9942 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1230 1.9940 2.0590 3.1994 3.0405 3.3268 2.8848 2.8021 2.7944 2.8694 3.8777 3.9113 3.9084 3.9115 4.2679 4.0456 3.8256 3.8542 3.7609 3.9596 3.9977 3.9232 3.9699 3.9706 3.9760 4.0175 3.9762 3.9587 3.9578 3.8537 1.0119 1.0114 1.0091 1.0089 1.0211 1.0063 1.0202 1.0061 1.0085 1.0400 0.9915 1.0081 1.0329 1.0063 1.0017 1.0241 1.0341 1.0033 1.0026 0.9992 0.9957 0.9942 1.0042</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">0.8827 1.1772 0.9013 0.9650 1.8550 1.1831 1.0833 0.9068 1.4188 1.4523 1.0549 1.2914 0.8918 1.8213 1.1695 1.4171 1.4868 0.1126 0.9534 0.9630 0.9618 0.9888 0.9892 0.9882 0.9888 0.9883 0.9817 0.9882 0.9810 0.9900 1.4001 0.9239 1.4072 0.9825 0.9496 1.3950 1.3844 0.9703 1.0247 1.4679 0.9497 1.4223 0.9751 0.9781 1.4656 0.9340 1.4888 0.9521 1.4385 0.9746 1.4101 0.9772 0.9736 0.9699 0.9705 0.9750</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">-0.027546340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998814450083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.13644 18.03483 1.89839 9.46077 -9.49772 -0.03695 -7.53328 7.45331 -0.07997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
