<?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="-4.401004"
                        y3="1.36331"
                        z3="-1.693495"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.598567"
                        y3="1.119815"
                        z3="0.942437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.138684"
                        y3="1.003221"
                        z3="-3.539175"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.235737"
                        y3="1.62611"
                        z3="-1.534463"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.152247"
                        y3="1.933953"
                        z3="-0.721584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.17653"
                        y3="-1.59323"
                        z3="2.404497"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.683415"
                        y3="0.233985"
                        z3="1.380491"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.3863"
                        y3="-3.026866"
                        z3="2.7186"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.725919"
                        y3="-2.700165"
                        z3="2.887222"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.213893"
                        y3="-3.54051"
                        z3="3.06931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.685672"
                        y3="1.047029"
                        z3="-2.291958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.658812"
                        y3="1.254456"
                        z3="-1.137896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.010419"
                        y3="2.010632"
                        z3="-3.42739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.726914"
                        y3="-0.405118"
                        z3="-2.752817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.263609"
                        y3="1.297446"
                        z3="-2.378505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.873853"
                        y3="1.643004"
                        z3="-1.796234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.169067"
                        y3="1.975147"
                        z3="-0.816305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.155423"
                        y3="-0.870891"
                        z3="1.808047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.575787"
                        y3="-1.28011"
                        z3="1.837195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.930575"
                        y3="2.271473"
                        z3="0.447078"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.299998"
                        y3="1.379988"
                        z3="-3.041586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.147073"
                        y3="-1.806137"
                        z3="2.301899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.838447"
                        y3="1.723894"
                        z3="-2.004088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.078399"
                        y3="1.42554"
                        z3="-3.124032"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.35864"
                        y3="-1.206562"
                        z3="0.687813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.142217"
                        y3="-1.749068"
                        z3="3.018926"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.687314"
                        y3="-1.594808"
                        z3="0.723337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.476206"
                        y3="-2.119772"
                        z3="3.055111"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.251209"
                        y3="-2.044297"
                        z3="1.908087"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.003439"
                        y3="-0.445666"
                        z3="2.108241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.675928"
                        y3="1.042694"
                        z3="-1.466722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.632332"
                        y3="2.28227"
                        z3="-0.774495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.433179"
                        y3="0.589965"
                        z3="-0.303084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.36376"
                        y3="1.869534"
                        z3="-4.289821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.03932"
                        y3="1.84936"
                        z3="-3.751261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.930121"
                        y3="3.046969"
                        z3="-3.095989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.073653"
                        y3="-0.59101"
                        z3="-3.601735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.744501"
                        y3="-0.657221"
                        z3="-3.053518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.448259"
                        y3="-1.08124"
                        z3="-1.943197"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.466975"
                        y3="1.858791"
                        z3="-0.580848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.7279"
                        y3="2.993025"
                        z3="0.264309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.251626"
                        y3="2.676885"
                        z3="1.200754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.904423"
                        y3="1.149153"
                        z3="-3.902498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.918288"
                        y3="1.764287"
                        z3="-2.051454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.559404"
                        y3="1.227764"
                        z3="-4.07289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.927338"
                        y3="-0.862411"
                        z3="-0.242226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.540735"
                        y3="-1.830342"
                        z3="3.913546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.28401"
                        y3="-1.545836"
                        z3="-0.177752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.906866"
                        y3="-2.478404"
                        z3="3.980316"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.290821"
                        y3="-2.342975"
                        z3="1.935089"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.926662"
                        y3="-0.170281"
                        z3="1.060502"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.024689"
                        y3="-0.721915"
                        z3="2.352502"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.698743"
                        y3="0.409147"
                        z3="2.706347"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" 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:-4.401,1.3633,-1.6935;2.5986,1.1198,.9424;-3.1387,1.0032,-3.5392;-2.2357,1.6261,-1.5345;-.1522,1.934,-.7216;-.1765,-1.5932,2.4045;1.6834,.234,1.3805;1.3863,-3.0269,2.7186;-.7259,-2.7002,2.8872;.2139,-3.5405,3.0693;-5.6857,1.047,-2.292;-6.6588,1.2545,-1.1379;-6.0104,2.0106,-3.4274;-5.7269,-.4051,-2.7528;-3.2636,1.2974,-2.3785;-.8739,1.643,-1.7962;1.1691,1.9751,-.8163;2.1554,-.8709,1.808;3.5758,-1.2801,1.8372;1.9306,2.2715,.4471;-.3,1.38,-3.0416;1.1471,-1.8061,2.3019;1.8384,1.7239,-2.0041;1.0784,1.4255,-3.124;4.3586,-1.2066,.6878;4.1422,-1.7491,3.0189;5.6873,-1.5948,.7233;5.4762,-2.1198,3.0551;6.2512,-2.0443,1.9081;-1.0034,-.4457,2.1082;-7.6759,1.0427,-1.4667;-6.6323,2.2823,-.7745;-6.4332,.59,-.3031;-5.3638,1.8695,-4.2898;-7.0393,1.8494,-3.7513;-5.9301,3.047,-3.096;-5.0737,-.591,-3.6017;-6.7445,-.6572,-3.0535;-5.4483,-1.0812,-1.9432;-2.467,1.8588,-.5808;2.7279,2.993,.2643;1.2516,2.6769,1.2008;-.9044,1.1492,-3.9025;2.9183,1.7643,-2.0515;1.5594,1.2278,-4.0729;3.9273,-.8624,-.2422;3.5407,-1.8303,3.9135;6.284,-1.5458,-.1778;5.9069,-2.4784,3.9803;7.2908,-2.343,1.9351;-.9267,-.1703,1.0605;-2.0247,-.7219,2.3525;-.6987,.4091,2.7063;</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">2820.7219152883 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">7.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="-4.40100413"
                                 y3="1.36331043"
                                 z3="-1.69349465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.59856732"
                                 y3="1.11981542"
                                 z3="0.94243652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.13868395"
                                 y3="1.00322137"
                                 z3="-3.53917522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.23573709"
                                 y3="1.62610959"
                                 z3="-1.53446302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.15224653"
                                 y3="1.93395278"
                                 z3="-0.7215838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.17653013"
                                 y3="-1.59322955"
                                 z3="2.40449697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.68341463"
                                 y3="0.23398492"
                                 z3="1.38049067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.3863002"
                                 y3="-3.02686625"
                                 z3="2.71859961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.72591898"
                                 y3="-2.70016546"
                                 z3="2.88722218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21389281"
                                 y3="-3.54051043"
                                 z3="3.06930977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.68567182"
                                 y3="1.04702898"
                                 z3="-2.29195813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.65881193"
                                 y3="1.25445605"
                                 z3="-1.13789619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.01041867"
                                 y3="2.01063194"
                                 z3="-3.42738954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.7269139"
                                 y3="-0.40511836"
                                 z3="-2.7528166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26360933"
                                 y3="1.2974457"
                                 z3="-2.37850469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87385314"
                                 y3="1.64300352"
                                 z3="-1.79623386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.169067"
                                 y3="1.97514665"
                                 z3="-0.81630484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15542269"
                                 y3="-0.8708909"
                                 z3="1.80804737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.5757875"
                                 y3="-1.28010955"
                                 z3="1.83719521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.93057517"
                                 y3="2.27147278"
                                 z3="0.44707807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.29999794"
                                 y3="1.37998754"
                                 z3="-3.04158583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14707316"
                                 y3="-1.80613683"
                                 z3="2.30189911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83844655"
                                 y3="1.72389405"
                                 z3="-2.00408754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.07839882"
                                 y3="1.4255402"
                                 z3="-3.12403222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.35864039"
                                 y3="-1.20656212"
                                 z3="0.68781348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.14221723"
                                 y3="-1.74906845"
                                 z3="3.0189257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.68731356"
                                 y3="-1.59480833"
                                 z3="0.7233371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.47620551"
                                 y3="-2.11977183"
                                 z3="3.05511112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.25120874"
                                 y3="-2.04429699"
                                 z3="1.90808682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.00343876"
                                 y3="-0.44566584"
                                 z3="2.10824068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.67592823"
                                 y3="1.04269354"
                                 z3="-1.46672198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.63233207"
                                 y3="2.28227001"
                                 z3="-0.77449539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.43317905"
                                 y3="0.58996489"
                                 z3="-0.30308389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.36376014"
                                 y3="1.86953377"
                                 z3="-4.28982055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.03932047"
                                 y3="1.84935953"
                                 z3="-3.75126081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.93012061"
                                 y3="3.04696877"
                                 z3="-3.09598875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.07365334"
                                 y3="-0.59100987"
                                 z3="-3.60173504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.74450121"
                                 y3="-0.65722087"
                                 z3="-3.0535185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.44825937"
                                 y3="-1.08124038"
                                 z3="-1.94319679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.46697521"
                                 y3="1.8587908"
                                 z3="-0.58084758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.7278999"
                                 y3="2.99302461"
                                 z3="0.26430901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.25162638"
                                 y3="2.67688536"
                                 z3="1.20075446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.90442251"
                                 y3="1.14915324"
                                 z3="-3.90249775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.91828804"
                                 y3="1.76428739"
                                 z3="-2.05145397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55940405"
                                 y3="1.22776415"
                                 z3="-4.07289044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.92733849"
                                 y3="-0.86241149"
                                 z3="-0.24222639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.54073453"
                                 y3="-1.83034245"
                                 z3="3.91354584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.28400996"
                                 y3="-1.54583603"
                                 z3="-0.17775226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.9068663"
                                 y3="-2.4784037"
                                 z3="3.98031553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.29082085"
                                 y3="-2.34297545"
                                 z3="1.9350894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.92666163"
                                 y3="-0.17028094"
                                 z3="1.06050181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.02468912"
                                 y3="-0.72191508"
                                 z3="2.35250189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.69874339"
                                 y3="0.40914673"
                                 z3="2.70634691">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" 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:-4.401,1.3633,-1.6935;2.5986,1.1198,.9424;-3.1387,1.0032,-3.5392;-2.2357,1.6261,-1.5345;-.1522,1.934,-.7216;-.1765,-1.5932,2.4045;1.6834,.234,1.3805;1.3863,-3.0269,2.7186;-.7259,-2.7002,2.8872;.2139,-3.5405,3.0693;-5.6857,1.047,-2.292;-6.6588,1.2545,-1.1379;-6.0104,2.0106,-3.4274;-5.7269,-.4051,-2.7528;-3.2636,1.2974,-2.3785;-.8739,1.643,-1.7962;1.1691,1.9751,-.8163;2.1554,-.8709,1.808;3.5758,-1.2801,1.8372;1.9306,2.2715,.4471;-.3,1.38,-3.0416;1.1471,-1.8061,2.3019;1.8384,1.7239,-2.0041;1.0784,1.4255,-3.124;4.3586,-1.2066,.6878;4.1422,-1.7491,3.0189;5.6873,-1.5948,.7233;5.4762,-2.1198,3.0551;6.2512,-2.0443,1.9081;-1.0034,-.4457,2.1082;-7.6759,1.0427,-1.4667;-6.6323,2.2823,-.7745;-6.4332,.59,-.3031;-5.3638,1.8695,-4.2898;-7.0393,1.8494,-3.7513;-5.9301,3.047,-3.096;-5.0737,-.591,-3.6017;-6.7445,-.6572,-3.0535;-5.4483,-1.0812,-1.9432;-2.467,1.8588,-.5808;2.7279,2.993,.2643;1.2516,2.6769,1.2008;-.9044,1.1492,-3.9025;2.9183,1.7643,-2.0515;1.5594,1.2278,-4.0729;3.9273,-.8624,-.2422;3.5407,-1.8303,3.9135;6.284,-1.5458,-.1778;5.9069,-2.4784,3.9803;7.2908,-2.343,1.9351;-.9267,-.1703,1.0605;-2.0247,-.7219,2.3525;-.6987,.4091,2.7063;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="1.36331"
                        z3="-1.693495"/>
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                        x3="2.598567"
                        y3="1.119815"
                        z3="0.942437"/>
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                        x3="-3.138684"
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                        z3="-3.539175"/>
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                        z3="-1.534463"/>
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                        x3="-0.152247"
                        y3="1.933953"
                        z3="-0.721584"/>
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                        y3="-1.59323"
                        z3="2.404497"/>
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                        x3="1.683415"
                        y3="0.233985"
                        z3="1.380491"/>
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                        y3="-3.026866"
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                        z3="2.887222"/>
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                        x3="0.213893"
                        y3="-3.54051"
                        z3="3.06931"/>
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                        y3="1.047029"
                        z3="-2.291958"/>
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                        x3="-6.658812"
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                        z3="-1.137896"/>
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                        x3="-3.263609"
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                        x3="-0.873853"
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                        z3="-1.796234"/>
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                        id="a17"
                        x3="1.169067"
                        y3="1.975147"
                        z3="-0.816305"/>
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                        x3="2.155423"
                        y3="-0.870891"
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                        x3="3.575787"
                        y3="-1.28011"
                        z3="1.837195"/>
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                        id="a20"
                        x3="1.930575"
                        y3="2.271473"
                        z3="0.447078"/>
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                        id="a21"
                        x3="-0.299998"
                        y3="1.379988"
                        z3="-3.041586"/>
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                        id="a22"
                        x3="1.147073"
                        y3="-1.806137"
                        z3="2.301899"/>
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                        id="a23"
                        x3="1.838447"
                        y3="1.723894"
                        z3="-2.004088"/>
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                        id="a24"
                        x3="1.078399"
                        y3="1.42554"
                        z3="-3.124032"/>
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                        id="a25"
                        x3="4.35864"
                        y3="-1.206562"
                        z3="0.687813"/>
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                        id="a26"
                        x3="4.142217"
                        y3="-1.749068"
                        z3="3.018926"/>
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                        x3="5.687314"
                        y3="-1.594808"
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                        x3="5.476206"
                        y3="-2.119772"
                        z3="3.055111"/>
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                        id="a29"
                        x3="6.251209"
                        y3="-2.044297"
                        z3="1.908087"/>
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                        x3="-1.003439"
                        y3="-0.445666"
                        z3="2.108241"/>
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                        x3="-7.675928"
                        y3="1.042694"
                        z3="-1.466722"/>
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                        id="a32"
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                        z3="-0.774495"/>
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                        x3="-6.433179"
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                        z3="-0.303084"/>
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                        x3="-5.36376"
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                        x3="-7.03932"
                        y3="1.84936"
                        z3="-3.751261"/>
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                        id="a36"
                        x3="-5.930121"
                        y3="3.046969"
                        z3="-3.095989"/>
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                        x3="-5.073653"
                        y3="-0.59101"
                        z3="-3.601735"/>
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                        id="a38"
                        x3="-6.744501"
                        y3="-0.657221"
                        z3="-3.053518"/>
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                        id="a39"
                        x3="-5.448259"
                        y3="-1.08124"
                        z3="-1.943197"/>
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                        id="a40"
                        x3="-2.466975"
                        y3="1.858791"
                        z3="-0.580848"/>
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                        id="a41"
                        x3="2.7279"
                        y3="2.993025"
                        z3="0.264309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.251626"
                        y3="2.676885"
                        z3="1.200754"/>
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                        id="a43"
                        x3="-0.904423"
                        y3="1.149153"
                        z3="-3.902498"/>
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                        id="a44"
                        x3="2.918288"
                        y3="1.764287"
                        z3="-2.051454"/>
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                        id="a45"
                        x3="1.559404"
                        y3="1.227764"
                        z3="-4.07289"/>
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                        id="a46"
                        x3="3.927338"
                        y3="-0.862411"
                        z3="-0.242226"/>
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                        id="a47"
                        x3="3.540735"
                        y3="-1.830342"
                        z3="3.913546"/>
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                        id="a48"
                        x3="6.28401"
                        y3="-1.545836"
                        z3="-0.177752"/>
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                        id="a49"
                        x3="5.906866"
                        y3="-2.478404"
                        z3="3.980316"/>
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                        id="a50"
                        x3="7.290821"
                        y3="-2.342975"
                        z3="1.935089"/>
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                        id="a51"
                        x3="-0.926662"
                        y3="-0.170281"
                        z3="1.060502"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.024689"
                        y3="-0.721915"
                        z3="2.352502"/>
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                        id="a53"
                        x3="-0.698743"
                        y3="0.409147"
                        z3="2.706347"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
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                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
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                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a7 a18" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
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                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
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                  <bond atomRefs2="a12 a33" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
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                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
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                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
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                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a52" 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:-4.401,1.3633,-1.6935;2.5986,1.1198,.9424;-3.1387,1.0032,-3.5392;-2.2357,1.6261,-1.5345;-.1522,1.934,-.7216;-.1765,-1.5932,2.4045;1.6834,.234,1.3805;1.3863,-3.0269,2.7186;-.7259,-2.7002,2.8872;.2139,-3.5405,3.0693;-5.6857,1.047,-2.292;-6.6588,1.2545,-1.1379;-6.0104,2.0106,-3.4274;-5.7269,-.4051,-2.7528;-3.2636,1.2974,-2.3785;-.8739,1.643,-1.7962;1.1691,1.9751,-.8163;2.1554,-.8709,1.808;3.5758,-1.2801,1.8372;1.9306,2.2715,.4471;-.3,1.38,-3.0416;1.1471,-1.8061,2.3019;1.8384,1.7239,-2.0041;1.0784,1.4255,-3.124;4.3586,-1.2066,.6878;4.1422,-1.7491,3.0189;5.6873,-1.5948,.7233;5.4762,-2.1198,3.0551;6.2512,-2.0443,1.9081;-1.0034,-.4457,2.1082;-7.6759,1.0427,-1.4667;-6.6323,2.2823,-.7745;-6.4332,.59,-.3031;-5.3638,1.8695,-4.2898;-7.0393,1.8494,-3.7513;-5.9301,3.047,-3.096;-5.0737,-.591,-3.6017;-6.7445,-.6572,-3.0535;-5.4483,-1.0812,-1.9432;-2.467,1.8588,-.5808;2.7279,2.993,.2643;1.2516,2.6769,1.2008;-.9044,1.1492,-3.9025;2.9183,1.7643,-2.0515;1.5594,1.2278,-4.0729;3.9273,-.8624,-.2422;3.5407,-1.8303,3.9135;6.284,-1.5458,-.1778;5.9069,-2.4784,3.9803;7.2908,-2.343,1.9351;-.9267,-.1703,1.0605;-2.0247,-.7219,2.3525;-.6987,.4091,2.7063;</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">-1384.97031828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2820.72191529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4205.69223357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7490.43459678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3284.74236322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27035616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30003788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000027262415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000027262415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000054524829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290668436097</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
                            units="nonsi:electronvolt">-525.2025 -524.6931 -522.9019 -395.2942 -394.3808 -394.1244 -393.7688 -393.7037 -392.9256 -392.7187 -284.1574 -282.2730 -281.9547 -281.9073 -281.6205 -281.4660 -281.2048 -280.9859 -280.5316 -280.3381 -280.1005 -280.0811 -279.9876 -279.9447 -279.9073 -279.8616 -279.8303 -279.6480 -279.5183 -279.5070 -34.5625 -34.0668 -33.8946 -31.3310 -30.3325 -29.3178 -28.6603 -28.3591 -27.0409 -26.7466 -25.7497 -25.4964 -24.6431 -24.0617 -23.7229 -23.6567 -22.6979 -22.3176 -22.2736 -21.7193 -21.2641 -21.0106 -20.3095 -19.9495 -19.8471 -19.6064 -18.9328 -18.4911 -17.9118 -17.5600 -17.3595 -17.1642 -17.0585 -16.7864 -16.6079 -16.4430 -16.4053 -16.1409 -15.8555 -15.6462 -15.3731 -15.2459 -15.1935 -15.1525 -14.6816 -14.5371 -14.4162 -14.3668 -14.3537 -14.2814 -14.1789 -13.9426 -13.5673 -13.4518 -13.3525 -13.2147 -13.0100 -12.9771 -12.8579 -12.7067 -12.5153 -12.4586 -12.1045 -12.0307 -11.7113 -11.4502 -11.0873 -10.9397 -10.7437 -10.6652 -10.5756 -10.4783 -10.2664 -10.1966 -9.7237 -9.4129 -9.0301 -8.8859 0.3318 0.8670 1.1524 1.6384 1.6764 2.6166 2.6545 3.0511 3.3203 3.4611 3.6188 3.7379 3.8231 3.9756 4.1342 4.2866 4.3943 4.4093 4.5797 4.6477 4.6921 4.8774 4.9672 5.0913 5.1256 5.1739 5.2011 5.4966 5.5976 5.6118 5.8019 5.8408 5.8903 6.0845 6.1442 6.2245 6.3003 6.3600 6.4777 6.5501 6.6234 6.7198 6.8038 6.9519 6.9636 7.1662 7.2629 7.4163 7.4321 7.6337 7.6737 7.7221 7.9141 7.9870 8.0619 8.2116 8.2460 8.3628 8.5217 8.6043 8.7083 9.0386 9.0991 9.1708 9.1989 9.3207 9.3873 9.4549 9.5404 9.6564 9.6915 9.8475 9.8873 10.0655 10.1337 10.2490 10.3604 10.5351 10.6373 10.7111 10.7875 10.8439 11.0707 11.1012 11.2084 11.3266 11.4557 11.4686 11.5301 11.7476 11.7983 11.8587 11.8915 11.9386 12.0096 12.0463 12.1430 12.2631 12.3323 12.4212 12.5552 12.6586 12.7033 12.8809 13.0144 13.0623 13.1626 13.2708 13.3038 13.4297 13.5986 13.7107 13.7256 13.7412 13.8262 13.9074 13.9445 14.1220 14.1583 14.2042 14.3330 14.3596 14.4385 14.5019 14.5204 14.6549 14.7232 14.7492 14.7947 14.8844 14.9979 15.0941 15.1104 15.2607 15.3396 15.4320 15.5768 15.6176 15.6662 15.8048 15.9329 16.0199 16.0854 16.1252 16.1901 16.3241 16.4134 16.4773 16.6251 16.7458 16.9815 17.2088 17.2628 17.4345 17.5296 17.5800 17.6155 17.7374 17.9896 18.0367 18.1461 18.2276 18.4164 18.5833 18.7705 18.8734 19.1076 19.2249 19.2810 19.4382 19.6002 19.7653 19.8908 19.9515 20.1232 20.2457 20.3389 20.5148 20.5794 20.7463 20.8184 20.8888 20.9775 21.0746 21.1437 21.2685 21.3294 21.3732 21.3969 21.4943 21.6313 21.7390 21.8354 22.0632 22.1392 22.2038 22.3768 22.4367 22.6648 22.8138 22.8258 22.9656 23.1439 23.2270 23.4379 23.5244 23.6427 23.7126 23.7790 23.9172 24.1008 24.2531 24.3982 24.5045 24.6574 24.8010 24.8582 25.0550 25.1300 25.2391 25.2471 25.4919 25.5719 25.7361 25.8623 26.0441 26.1745 26.3593 26.5809 26.6422 27.0058 27.0762 27.1803 27.3793 27.4274 27.5467 27.5766 27.7383 28.0174 28.1377 28.1779 28.3178 28.5209 28.6119 28.7624 28.7807 28.9968 29.0753 29.2246 29.2649 29.3663 29.5823 29.6142 29.6842 29.8710 29.9558 29.9856 30.0791 30.2323 30.4192 30.4906 30.7768 30.9338 30.9832 31.0298 31.1423 31.2271 31.2859 31.6083 31.7565 31.9411 31.9844 32.1520 32.2729 32.5179 32.6154 32.7027 32.7487 32.9320 33.0451 33.2854 33.3537 33.5528 33.7063 33.8360 33.9533 34.1330 34.2528 34.4475 34.4733 34.6051 34.7306 34.7901 34.8651 35.0112 35.1290 35.3079 35.3570 35.4648 35.5378 35.7868 35.9651 36.0103 36.4005 36.4396 36.6879 36.8261 36.9457 37.1434 37.2096 37.3579 37.4801 37.4945 37.7554 37.8225 38.0453 38.1481 38.2406 38.3196 38.5114 38.5268 38.6544 38.8585 38.9329 39.0429 39.1429 39.1953 39.5573 39.5816 39.6712 39.8254 39.9523 40.0587 40.0772 40.2166 40.3532 40.6340 40.7112 40.8215 40.9315 41.0027 41.1794 41.2983 41.4276 41.6101 41.8846 41.8908 42.0945 42.1982 42.2736 42.5133 42.6147 42.6754 42.7299 42.8023 42.8343 42.8590 43.0638 43.1556 43.1944 43.4127 43.5948 43.6404 43.8070 43.8686 44.0615 44.1283 44.2649 44.3694 44.4055 44.6003 44.7989 44.8650 45.0107 45.1142 45.3722 45.4042 45.5336 45.5798 45.7954 45.9981 46.1147 46.1924 46.2709 46.3941 46.4396 46.5035 46.5497 47.0107 47.0403 47.2807 47.3850 47.4037 47.5237 47.6067 47.7833 47.9005 48.1318 48.3467 48.5042 48.6029 48.7908 48.8446 49.0075 49.0897 49.2682 49.5370 49.6765 49.7587 50.1120 50.1782 50.2816 50.4831 50.6639 50.7904 50.8724 50.9530 51.3594 51.5009 51.7159 51.8471 51.9756 52.0110 52.7334 52.8268 53.1787 53.2624 53.6166 54.2634 54.4334 54.5477 54.6836 54.8230 55.0858 55.4281 55.7752 55.8046 56.0260 56.3969 56.5041 56.7190 56.9948 57.2104 57.4700 57.5284 57.5935 57.6734 57.6983 57.8402 57.9870 58.1415 58.3304 58.7145 58.7537 59.1193 59.2904 59.3546 59.4904 59.6638 59.8337 60.1140 60.2857 60.4572 60.4791 61.0699 61.3330 61.3751 61.6227 61.7546 61.9528 62.1146 62.3321 62.5161 62.6602 62.9185 63.3172 63.4814 63.5758 63.9071 64.0276 64.3609 64.6025 64.8847 65.2404 65.4341 65.5712 65.8867 66.3067 66.4372 66.6427 66.8547 67.0050 67.2670 67.4144 67.4818 67.8862 68.0708 68.2518 68.4103 68.5978 68.6776 68.9221 69.1834 69.3794 69.5152 69.6331 70.0588 70.3689 70.5821 70.6865 70.8417 70.9156 71.1454 71.2900 71.4131 71.7529 72.0169 72.1713 72.6435 72.7854 72.9999 73.0761 73.2127 73.5747 73.8995 74.3435 74.4694 74.5502 74.6724 74.8912 75.2259 75.3217 75.4672 75.8465 75.9407 76.1086 76.2388 76.3349 76.4486 76.5059 76.7407 76.9706 77.0571 77.1787 77.3216 77.4813 77.5830 77.7244 77.8237 78.0651 78.2324 78.3364 78.5363 78.6663 78.8879 78.8959 79.0193 79.1481 79.1967 79.2613 79.3037 79.4867 79.5594 79.7683 79.8563 80.0670 80.1438 80.3021 80.4935 80.6917 80.7624 80.9590 81.0463 81.2322 81.4177 81.5336 81.8395 81.9011 82.2267 82.3725 82.4509 82.5115 82.7332 82.8201 83.0214 83.0948 83.1795 83.3317 83.5852 83.6990 83.7611 83.8978 83.9828 84.0756 84.3404 84.4646 84.5710 84.7015 84.7632 84.8217 84.8661 84.9156 85.1099 85.2314 85.3498 85.4940 85.6323 85.6641 85.7468 85.9535 86.0109 86.0854 86.1221 86.2534 86.3909 86.4692 86.7377 86.8996 87.0204 87.1646 87.2093 87.4110 87.6046 87.7590 87.8588 88.0087 88.1388 88.1620 88.2796 88.3711 88.4187 88.6143 88.7037 88.8878 89.0647 89.1508 89.2743 89.4319 89.5682 89.6376 89.6799 89.7860 90.0536 90.1720 90.2691 90.5049 90.7031 90.8102 90.9111 91.0663 91.1512 91.3443 91.4151 91.5101 91.6095 91.7605 91.8289 91.9144 91.9353 92.1498 92.2589 92.3234 92.4888 92.6561 92.8582 92.8673 92.8956 92.9445 93.0576 93.2744 93.3101 93.5059 93.6782 93.7580 93.8503 93.9355 94.0895 94.2025 94.3300 94.5996 94.6120 94.7922 94.8987 95.0026 95.1695 95.2831 95.5518 95.5911 95.6972 95.7501 95.9489 96.1366 96.3443 96.3697 96.4823 96.5511 96.7067 96.9549 97.1485 97.1738 97.2044 97.2932 97.4188 97.6146 97.7620 97.8090 97.9096 98.0199 98.2553 98.4114 98.5095 98.6107 98.6802 98.7950 98.8212 99.0067 99.0593 99.3571 99.5571 99.6393 99.7856 99.8631 99.9869 100.3023 100.5784 100.7461 100.8821 101.3503 101.4135 101.6139 101.6774 101.9788 102.1468 102.3279 102.3770 102.5811 102.7959 102.9391 103.0597 103.1429 103.2461 103.4423 103.5194 103.6755 103.8470 103.9291 104.0477 104.1738 104.3052 104.4575 104.6871 104.7495 104.9574 105.0571 105.2487 105.3830 105.5137 105.6030 105.6943 105.7758 105.9379 106.1508 106.1946 106.3231 106.3576 106.6252 106.7559 106.8652 107.1148 107.1799 107.3776 107.4688 107.6108 107.6738 107.8188 107.9126 108.1014 108.2627 108.3447 108.5268 108.5777 108.6587 108.9108 109.0352 109.0507 109.1599 109.4862 109.6033 109.7453 110.0004 110.0415 110.3008 110.4237 110.6970 110.7508 110.9529 111.1147 111.1510 111.2832 111.4711 111.5107 111.9338 112.0688 112.1504 112.2238 112.7930 112.8235 112.9186 112.9818 113.0140 113.1568 113.5642 113.5916 113.7431 114.0422 114.1255 114.2541 114.3553 114.4094 114.6237 114.7018 114.8549 114.9130 115.0039 115.0694 115.2874 115.5216 115.5271 115.5489 115.6224 115.7336 115.9072 116.0997 116.2535 116.3034 116.3442 116.5721 116.6983 116.7955 117.1426 117.4152 117.4780 117.5040 117.6764 117.7113 117.8082 117.8604 118.1598 118.4592 118.5225 118.6184 118.8456 119.0204 119.1066 119.1680 119.3557 119.7945 119.8544 119.9841 120.3368 120.5202 120.6786 121.0378 121.2189 121.4340 121.6882 121.8129 121.8721 121.8888 121.9497 122.1161 122.2571 122.4096 122.6227 122.7095 122.8183 123.1089 123.3512 123.9553 124.2250 124.5963 124.8167 125.1016 125.3041 125.8534 126.0766 126.2812 126.3632 126.4358 126.8776 127.1382 127.4403 127.6762 128.1641 128.2121 128.4572 128.5568 128.6425 128.7348 128.8153 128.9004 128.9907 129.0756 129.3163 129.4522 129.5412 129.6771 129.9621 129.9811 130.1390 130.2547 130.4191 130.5593 130.6017 130.6877 130.7808 130.9745 131.2538 131.4856 131.6700 131.8423 131.9766 132.1462 132.3500 132.4591 132.5748 132.6775 132.8623 133.2190 133.3665 133.4927 133.6266 133.8030 133.8539 133.9853 134.0403 134.3351 134.5316 134.6476 134.9245 135.0305 135.6830 135.7917 135.9137 136.0826 136.3798 136.6653 136.7921 137.2617 137.5439 137.7171 137.8704 138.2571 138.4279 138.5724 138.7649 138.8671 139.3230 139.8537 139.9318 140.0584 140.1519 140.5262 140.8063 140.9606 141.1803 141.5983 141.7769 141.9523 142.1906 142.3516 142.3773 142.6677 142.8096 142.9730 143.0150 143.1505 143.6366 143.8864 144.3551 144.3988 144.4658 144.6550 144.8106 144.9024 145.0239 145.2719 145.4367 145.5082 145.7235 145.8438 146.0936 146.1323 146.2674 146.3992 146.5774 146.7856 147.0107 147.2888 147.5602 148.0189 148.0820 148.1484 148.2715 148.3769 148.4361 148.4948 148.5578 148.6103 148.9001 149.0603 149.2193 149.3797 149.5118 149.7601 149.8880 150.1411 150.4110 150.5008 150.5403 150.6090 150.8295 151.1072 151.2600 151.5121 151.7043 152.0109 152.0737 152.2465 152.3977 152.6973 153.1607 153.3104 154.4386 154.5922 154.7436 154.9287 155.1936 155.4501 155.7019 155.8170 155.9081 156.0701 156.3518 156.7289 156.9984 157.3706 157.4308 157.7154 157.8246 157.9570 158.1081 158.4833 158.6945 158.7910 158.9082 159.3383 159.7137 159.8667 160.3234 160.5383 161.0056 161.5524 162.0116 162.2475 162.9123 163.4526 164.0868 164.3254 164.6315 165.9171 166.4059 166.6097 167.4916 167.6917 168.5809 169.0570 169.5777 169.7310 170.8161 171.1378 171.9467 172.5314 172.7936 173.3075 175.5879 177.1952 177.8128 178.5513 179.9459 181.1319 181.3550 182.1515 183.6366 185.4781 185.8657 186.3814 186.8339 188.1784 188.2016 188.5417 189.0394 190.7578 192.3744 193.4699 195.9772 196.9850 197.0131 198.0751 200.7971 203.5969 207.6383 208.8396 216.3653 619.2736 622.3809 626.0572 631.4548 632.2861 633.6701 633.8103 634.9384 636.5868 637.4190 637.9987 640.0117 641.2653 646.1562 646.1830 647.9472 648.3122 649.1943 651.5051 659.4653 872.9170 873.6024 883.2991 885.3234 892.8583 900.6703 904.8585 1198.7959 1208.9115 1214.9754</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">-0.325989 -0.196436 -0.427326 -0.171090 -0.363897 0.083665 -0.140199 -0.165249 -0.150736 -0.101171 0.237035 -0.251537 -0.300895 -0.301852 0.495836 0.296545 0.094892 0.221184 0.080495 0.031393 -0.198833 0.047215 -0.173703 -0.086418 -0.146011 -0.163648 -0.138099 -0.131788 -0.111317 -0.126615 0.080887 0.095653 0.096390 0.118170 0.089091 0.093525 0.118401 0.088646 0.095514 0.151447 0.109095 0.097830 0.154689 0.122405 0.131775 0.113610 0.116459 0.122131 0.125667 0.126182 0.103507 0.122838 0.110640</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">8.3260 8.1964 8.4273 7.1711 7.3639 6.9163 7.1402 7.1652 7.1507 7.1012 5.7630 6.2515 6.3009 6.3019 5.5042 5.7035 5.9051 5.7788 5.9195 5.9686 6.1988 5.9528 6.1737 6.0864 6.1460 6.1636 6.1381 6.1318 6.1113 6.1266 0.9191 0.9043 0.9036 0.8818 0.9109 0.9065 0.8816 0.9114 0.9045 0.8486 0.8909 0.9022 0.8453 0.8776 0.8682 0.8864 0.8835 0.8779 0.8743 0.8738 0.8965 0.8772 0.8894</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">-0.3260 -0.1964 -0.4273 -0.1711 -0.3639 0.0837 -0.1402 -0.1652 -0.1507 -0.1012 0.2370 -0.2515 -0.3009 -0.3019 0.4958 0.2965 0.0949 0.2212 0.0805 0.0314 -0.1988 0.0472 -0.1737 -0.0864 -0.1460 -0.1636 -0.1381 -0.1318 -0.1113 -0.1266 0.0809 0.0957 0.0964 0.1182 0.0891 0.0935 0.1184 0.0886 0.0955 0.1514 0.1091 0.0978 0.1547 0.1224 0.1318 0.1136 0.1165 0.1221 0.1257 0.1262 0.1035 0.1228 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1070 2.0185 2.0723 3.1796 3.0112 3.3509 2.8748 2.9625 2.7778 2.8466 3.8777 3.9109 3.9064 3.9076 4.2714 4.0324 3.8987 3.8004 3.5887 3.8968 3.9749 4.2209 3.9259 3.9745 4.0134 4.0426 3.9691 3.9822 3.9618 3.8601 1.0104 1.0109 1.0109 1.0191 1.0063 1.0090 1.0188 1.0063 1.0090 1.0519 0.9947 1.0248 1.0289 1.0086 1.0015 1.0152 1.0203 1.0030 1.0020 0.9994 1.0018 1.0094 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1070 2.0185 2.0723 3.1796 3.0112 3.3509 2.8748 2.9625 2.7778 2.8466 3.8777 3.9109 3.9064 3.9076 4.2714 4.0324 3.8987 3.8004 3.5887 3.8968 3.9749 4.2209 3.9259 3.9745 4.0134 4.0426 3.9691 3.9822 3.9618 3.8601 1.0104 1.0109 1.0109 1.0191 1.0063 1.0090 1.0188 1.0063 1.0090 1.0519 0.9947 1.0248 1.0289 1.0086 1.0015 1.0152 1.0203 1.0030 1.0020 0.9994 1.0018 1.0094 1.0016</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">0.8645 1.1844 0.9019 0.9446 1.8720 1.1681 1.0603 0.9544 1.4294 1.4634 1.0615 1.2613 0.9002 1.7714 1.1792 1.6455 1.4636 0.1191 0.9539 0.9683 0.9683 0.9873 0.9897 0.9892 0.9875 0.9805 0.9874 0.9875 0.9805 0.9874 1.4022 0.9261 1.4145 0.9062 1.0697 1.3507 1.3573 0.9921 1.0137 1.4598 0.9429 1.4046 0.9759 0.9767 1.4807 0.9676 1.4810 0.9664 1.4234 0.9772 1.4311 0.9743 0.9725 0.9688 0.9771 0.9771</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">-0.025647704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.995965981414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.52393 26.28561 -0.23832 9.97752 -7.83585 2.14167 -14.90358 13.99411 -0.90947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
