<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.999115"
                        y3="0.584167"
                        z3="0.062112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.169063"
                        y3="-1.55489"
                        z3="1.204078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.313314"
                        y3="-1.31734"
                        z3="-1.127727"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.413791"
                        y3="-0.921237"
                        z3="0.080174"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.446538"
                        y3="-1.978203"
                        z3="0.417928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.904728"
                        y3="1.221225"
                        z3="2.293546"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.44956"
                        y3="-0.937042"
                        z3="0.031876"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.039107"
                        y3="1.2437"
                        z3="2.130098"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.386858"
                        y3="1.773397"
                        z3="3.398714"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.654907"
                        y3="1.77679"
                        z3="3.289748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.263903"
                        y3="1.213275"
                        z3="-0.276353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.359193"
                        y3="1.465614"
                        z3="-1.776354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.437256"
                        y3="0.386768"
                        z3="0.235918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.197086"
                        y3="2.53938"
                        z3="0.470843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.657251"
                        y3="-0.613011"
                        z3="-0.405339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.628102"
                        y3="-2.033267"
                        z3="-0.182255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.421966"
                        y3="-2.960079"
                        z3="0.23539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.829267"
                        y3="0.269486"
                        z3="0.180645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.13138"
                        y3="1.063563"
                        z3="-1.02257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.737345"
                        y3="-2.871375"
                        z3="0.967715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.01664"
                        y3="-3.105175"
                        z3="-0.988196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.939561"
                        y3="0.893852"
                        z3="1.512736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.144104"
                        y3="-4.061214"
                        z3="-0.558066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.101223"
                        y3="-4.124336"
                        z3="-1.164033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.841672"
                        y3="2.258802"
                        z3="-0.932629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.695068"
                        y3="0.627696"
                        z3="-2.276295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.110201"
                        y3="3.001764"
                        z3="-2.072656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.965992"
                        y3="1.372551"
                        z3="-3.408558"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.673532"
                        y3="2.564348"
                        z3="-3.311735"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.486921"
                        y3="1.095902"
                        z3="2.060957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.484503"
                        y3="2.0085"
                        z3="-2.137869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.234776"
                        y3="2.082543"
                        z3="-1.981538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.45871"
                        y3="0.546096"
                        z3="-2.347863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.326851"
                        y3="0.168481"
                        z3="1.29916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.358605"
                        y3="0.957262"
                        z3="0.113135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.551752"
                        y3="-0.550695"
                        z3="-0.302667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.106051"
                        y3="3.112644"
                        z3="0.290798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.351186"
                        y3="3.142237"
                        z3="0.13839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.106745"
                        y3="2.385956"
                        z3="1.546862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.970945"
                        y3="-0.244787"
                        z3="0.681093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.636916"
                        y3="-3.31192"
                        z3="1.962325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.502553"
                        y3="-3.439519"
                        z3="0.429558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.9849"
                        y3="-3.134108"
                        z3="-1.458558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.879744"
                        y3="-4.840673"
                        z3="-0.704266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.360707"
                        y3="-4.968962"
                        z3="-1.788717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.211663"
                        y3="2.604269"
                        z3="0.022941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.134954"
                        y3="-0.293987"
                        z3="-2.355164"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.667865"
                        y3="3.924743"
                        z3="-1.986667"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.618336"
                        y3="1.025398"
                        z3="-4.372559"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.880687"
                        y3="3.147687"
                        z3="-4.199146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.020788"
                        y3="1.290638"
                        z3="3.001227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.15922"
                        y3="1.824941"
                        z3="1.32026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.252503"
                        y3="0.090072"
                        z3="1.717202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.9991,.5842,.0621;2.1691,-1.5549,1.2041;-4.3133,-1.3173,-1.1277;-2.4138,-.9212,.0802;-.4465,-1.9782,.4179;1.9047,1.2212,2.2935;2.4496,-.937,.0319;4.0391,1.2437,2.1301;2.3869,1.7734,3.3987;3.6549,1.7768,3.2897;-5.2639,1.2133,-.2764;-5.3592,1.4656,-1.7764;-6.4373,.3868,.2359;-5.1971,2.5394,.4708;-3.6573,-.613,-.4053;-1.6281,-2.0333,-.1823;.422,-2.9601,.2354;2.8293,.2695,.1806;3.1314,1.0636,-1.0226;1.7373,-2.8714,.9677;-2.0166,-3.1052,-.9882;2.9396,.8939,1.5127;.1441,-4.0612,-.5581;-1.1012,-4.1243,-1.164;3.8417,2.2588,-.9326;2.6951,.6277,-2.2763;4.1102,3.0018,-2.0727;2.966,1.3726,-3.4086;3.6735,2.5643,-3.3117;.4869,1.0959,2.061;-4.4845,2.0085,-2.1379;-6.2348,2.0825,-1.9815;-5.4587,.5461,-2.3479;-6.3269,.1685,1.2992;-7.3586,.9573,.1131;-6.5518,-.5507,-.3027;-6.1061,3.1126,.2908;-4.3512,3.1422,.1384;-5.1067,2.386,1.5469;-1.9709,-.2448,.6811;1.6369,-3.3119,1.9623;2.5026,-3.4395,.4296;-2.9849,-3.1341,-1.4586;.8797,-4.8407,-.7043;-1.3607,-4.969,-1.7887;4.2117,2.6043,.0229;2.135,-.294,-2.3552;4.6679,3.9247,-1.9867;2.6183,1.0254,-4.3726;3.8807,3.1477,-4.1991;-.0208,1.2906,3.0012;.1592,1.8249,1.3203;.2525,.0901,1.7172;</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">2866.2200848692 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">7.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.99911505"
                                 y3="0.58416723"
                                 z3="0.06211197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16906343"
                                 y3="-1.55489032"
                                 z3="1.2040778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.31331422"
                                 y3="-1.31733971"
                                 z3="-1.12772725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.41379079"
                                 y3="-0.92123656"
                                 z3="0.08017369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.44653795"
                                 y3="-1.97820317"
                                 z3="0.41792778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.90472765"
                                 y3="1.22122462"
                                 z3="2.29354583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.44956012"
                                 y3="-0.93704172"
                                 z3="0.03187613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.03910653"
                                 y3="1.24369973"
                                 z3="2.13009848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.3868576"
                                 y3="1.77339723"
                                 z3="3.39871446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.65490666"
                                 y3="1.77679024"
                                 z3="3.28974754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.26390264"
                                 y3="1.21327511"
                                 z3="-0.27635316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.35919309"
                                 y3="1.46561355"
                                 z3="-1.77635447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.43725599"
                                 y3="0.38676845"
                                 z3="0.2359179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.19708595"
                                 y3="2.53937986"
                                 z3="0.47084317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.6572513"
                                 y3="-0.61301075"
                                 z3="-0.40533852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62810236"
                                 y3="-2.03326699"
                                 z3="-0.18225541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42196609"
                                 y3="-2.96007923"
                                 z3="0.23539024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82926703"
                                 y3="0.26948569"
                                 z3="0.18064498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13137976"
                                 y3="1.06356263"
                                 z3="-1.0225701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73734507"
                                 y3="-2.87137516"
                                 z3="0.96771454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.01664018"
                                 y3="-3.10517477"
                                 z3="-0.98819571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.93956073"
                                 y3="0.89385168"
                                 z3="1.51273609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14410356"
                                 y3="-4.06121351"
                                 z3="-0.55806593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.10122344"
                                 y3="-4.12433563"
                                 z3="-1.16403257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.8416718"
                                 y3="2.25880246"
                                 z3="-0.93262906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.69506768"
                                 y3="0.62769629"
                                 z3="-2.27629457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.11020142"
                                 y3="3.00176401"
                                 z3="-2.07265628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.96599211"
                                 y3="1.37255108"
                                 z3="-3.40855755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.67353178"
                                 y3="2.56434801"
                                 z3="-3.31173494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.48692088"
                                 y3="1.09590186"
                                 z3="2.0609567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48450349"
                                 y3="2.00850045"
                                 z3="-2.13786867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.23477579"
                                 y3="2.08254275"
                                 z3="-1.9815384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.45870971"
                                 y3="0.54609618"
                                 z3="-2.34786333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.32685098"
                                 y3="0.16848126"
                                 z3="1.29916008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.35860523"
                                 y3="0.95726213"
                                 z3="0.11313482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.55175165"
                                 y3="-0.55069495"
                                 z3="-0.30266729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.10605115"
                                 y3="3.11264436"
                                 z3="0.29079806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.35118604"
                                 y3="3.14223715"
                                 z3="0.13839025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.10674533"
                                 y3="2.38595566"
                                 z3="1.54686229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97094544"
                                 y3="-0.24478674"
                                 z3="0.68109283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.63691617"
                                 y3="-3.31191962"
                                 z3="1.96232542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.50255251"
                                 y3="-3.43951875"
                                 z3="0.42955753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98490008"
                                 y3="-3.13410769"
                                 z3="-1.45855751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.87974376"
                                 y3="-4.84067347"
                                 z3="-0.70426552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36070672"
                                 y3="-4.96896176"
                                 z3="-1.7887175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.21166343"
                                 y3="2.60426876"
                                 z3="0.02294064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.13495416"
                                 y3="-0.29398657"
                                 z3="-2.35516374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.66786481"
                                 y3="3.92474287"
                                 z3="-1.98666701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.61833585"
                                 y3="1.02539756"
                                 z3="-4.37255856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.88068727"
                                 y3="3.14768722"
                                 z3="-4.19914576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.02078825"
                                 y3="1.29063814"
                                 z3="3.00122738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.15922019"
                                 y3="1.82494145"
                                 z3="1.32026044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.2525026"
                                 y3="0.09007229"
                                 z3="1.71720153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.9991,.5842,.0621;2.1691,-1.5549,1.2041;-4.3133,-1.3173,-1.1277;-2.4138,-.9212,.0802;-.4465,-1.9782,.4179;1.9047,1.2212,2.2935;2.4496,-.937,.0319;4.0391,1.2437,2.1301;2.3869,1.7734,3.3987;3.6549,1.7768,3.2897;-5.2639,1.2133,-.2764;-5.3592,1.4656,-1.7764;-6.4373,.3868,.2359;-5.1971,2.5394,.4708;-3.6573,-.613,-.4053;-1.6281,-2.0333,-.1823;.422,-2.9601,.2354;2.8293,.2695,.1806;3.1314,1.0636,-1.0226;1.7373,-2.8714,.9677;-2.0166,-3.1052,-.9882;2.9396,.8939,1.5127;.1441,-4.0612,-.5581;-1.1012,-4.1243,-1.164;3.8417,2.2588,-.9326;2.6951,.6277,-2.2763;4.1102,3.0018,-2.0727;2.966,1.3726,-3.4086;3.6735,2.5643,-3.3117;.4869,1.0959,2.061;-4.4845,2.0085,-2.1379;-6.2348,2.0825,-1.9815;-5.4587,.5461,-2.3479;-6.3269,.1685,1.2992;-7.3586,.9573,.1131;-6.5518,-.5507,-.3027;-6.1061,3.1126,.2908;-4.3512,3.1422,.1384;-5.1067,2.386,1.5469;-1.9709,-.2448,.6811;1.6369,-3.3119,1.9623;2.5026,-3.4395,.4296;-2.9849,-3.1341,-1.4586;.8797,-4.8407,-.7043;-1.3607,-4.969,-1.7887;4.2117,2.6043,.0229;2.135,-.294,-2.3552;4.6679,3.9247,-1.9867;2.6183,1.0254,-4.3726;3.8807,3.1477,-4.1991;-.0208,1.2906,3.0012;.1592,1.8249,1.3203;.2525,.0901,1.7172;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.999115"
                        y3="0.584167"
                        z3="0.062112"/>
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                        x3="2.169063"
                        y3="-1.55489"
                        z3="1.204078"/>
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                        id="a3"
                        x3="-4.313314"
                        y3="-1.31734"
                        z3="-1.127727"/>
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                        x3="-2.413791"
                        y3="-0.921237"
                        z3="0.080174"/>
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                        id="a5"
                        x3="-0.446538"
                        y3="-1.978203"
                        z3="0.417928"/>
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                        id="a6"
                        x3="1.904728"
                        y3="1.221225"
                        z3="2.293546"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.44956"
                        y3="-0.937042"
                        z3="0.031876"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.039107"
                        y3="1.2437"
                        z3="2.130098"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.386858"
                        y3="1.773397"
                        z3="3.398714"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.654907"
                        y3="1.77679"
                        z3="3.289748"/>
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                        id="a11"
                        x3="-5.263903"
                        y3="1.213275"
                        z3="-0.276353"/>
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                        id="a12"
                        x3="-5.359193"
                        y3="1.465614"
                        z3="-1.776354"/>
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                        id="a13"
                        x3="-6.437256"
                        y3="0.386768"
                        z3="0.235918"/>
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                        id="a14"
                        x3="-5.197086"
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                        z3="0.470843"/>
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                        id="a15"
                        x3="-3.657251"
                        y3="-0.613011"
                        z3="-0.405339"/>
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                        x3="-1.628102"
                        y3="-2.033267"
                        z3="-0.182255"/>
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                        id="a17"
                        x3="0.421966"
                        y3="-2.960079"
                        z3="0.23539"/>
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                        id="a18"
                        x3="2.829267"
                        y3="0.269486"
                        z3="0.180645"/>
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                        id="a19"
                        x3="3.13138"
                        y3="1.063563"
                        z3="-1.02257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.737345"
                        y3="-2.871375"
                        z3="0.967715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.01664"
                        y3="-3.105175"
                        z3="-0.988196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.939561"
                        y3="0.893852"
                        z3="1.512736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.144104"
                        y3="-4.061214"
                        z3="-0.558066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.101223"
                        y3="-4.124336"
                        z3="-1.164033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.841672"
                        y3="2.258802"
                        z3="-0.932629"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.695068"
                        y3="0.627696"
                        z3="-2.276295"/>
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                        id="a27"
                        x3="4.110201"
                        y3="3.001764"
                        z3="-2.072656"/>
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                        id="a28"
                        x3="2.965992"
                        y3="1.372551"
                        z3="-3.408558"/>
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                        id="a29"
                        x3="3.673532"
                        y3="2.564348"
                        z3="-3.311735"/>
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                        id="a30"
                        x3="0.486921"
                        y3="1.095902"
                        z3="2.060957"/>
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                        id="a31"
                        x3="-4.484503"
                        y3="2.0085"
                        z3="-2.137869"/>
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                        id="a32"
                        x3="-6.234776"
                        y3="2.082543"
                        z3="-1.981538"/>
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                        id="a33"
                        x3="-5.45871"
                        y3="0.546096"
                        z3="-2.347863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.326851"
                        y3="0.168481"
                        z3="1.29916"/>
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                        id="a35"
                        x3="-7.358605"
                        y3="0.957262"
                        z3="0.113135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.551752"
                        y3="-0.550695"
                        z3="-0.302667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.106051"
                        y3="3.112644"
                        z3="0.290798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.351186"
                        y3="3.142237"
                        z3="0.13839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.106745"
                        y3="2.385956"
                        z3="1.546862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.970945"
                        y3="-0.244787"
                        z3="0.681093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.636916"
                        y3="-3.31192"
                        z3="1.962325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.502553"
                        y3="-3.439519"
                        z3="0.429558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.9849"
                        y3="-3.134108"
                        z3="-1.458558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.879744"
                        y3="-4.840673"
                        z3="-0.704266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.360707"
                        y3="-4.968962"
                        z3="-1.788717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.211663"
                        y3="2.604269"
                        z3="0.022941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.134954"
                        y3="-0.293987"
                        z3="-2.355164"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.667865"
                        y3="3.924743"
                        z3="-1.986667"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.618336"
                        y3="1.025398"
                        z3="-4.372559"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.880687"
                        y3="3.147687"
                        z3="-4.199146"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.020788"
                        y3="1.290638"
                        z3="3.001227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.15922"
                        y3="1.824941"
                        z3="1.32026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.252503"
                        y3="0.090072"
                        z3="1.717202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.9991,.5842,.0621;2.1691,-1.5549,1.2041;-4.3133,-1.3173,-1.1277;-2.4138,-.9212,.0802;-.4465,-1.9782,.4179;1.9047,1.2212,2.2935;2.4496,-.937,.0319;4.0391,1.2437,2.1301;2.3869,1.7734,3.3987;3.6549,1.7768,3.2897;-5.2639,1.2133,-.2764;-5.3592,1.4656,-1.7764;-6.4373,.3868,.2359;-5.1971,2.5394,.4708;-3.6573,-.613,-.4053;-1.6281,-2.0333,-.1823;.422,-2.9601,.2354;2.8293,.2695,.1806;3.1314,1.0636,-1.0226;1.7373,-2.8714,.9677;-2.0166,-3.1052,-.9882;2.9396,.8939,1.5127;.1441,-4.0612,-.5581;-1.1012,-4.1243,-1.164;3.8417,2.2588,-.9326;2.6951,.6277,-2.2763;4.1102,3.0018,-2.0727;2.966,1.3726,-3.4086;3.6735,2.5643,-3.3117;.4869,1.0959,2.061;-4.4845,2.0085,-2.1379;-6.2348,2.0825,-1.9815;-5.4587,.5461,-2.3479;-6.3269,.1685,1.2992;-7.3586,.9573,.1131;-6.5518,-.5507,-.3027;-6.1061,3.1126,.2908;-4.3512,3.1422,.1384;-5.1067,2.386,1.5469;-1.9709,-.2448,.6811;1.6369,-3.3119,1.9623;2.5026,-3.4395,.4296;-2.9849,-3.1341,-1.4586;.8797,-4.8407,-.7043;-1.3607,-4.969,-1.7887;4.2117,2.6043,.0229;2.135,-.294,-2.3552;4.6679,3.9247,-1.9867;2.6183,1.0254,-4.3726;3.8807,3.1477,-4.1991;-.0208,1.2906,3.0012;.1592,1.8249,1.3203;.2525,.0901,1.7172;</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">-1384.97080685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.22008487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4251.19089172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7581.03246919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3329.84157747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25928047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28847362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999932316796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999932316796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999864633592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290887067197</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
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-10.4981 -10.4244 -10.2863 -10.1917 -9.5308 -8.9506 -8.8351 0.2628 0.8590 1.2527 1.5204 1.9873 2.5168 2.7104 3.0664 3.1490 3.3762 3.4805 3.6434 3.8197 3.8926 3.9822 4.1207 4.3365 4.3900 4.4841 4.5654 4.7070 4.7437 4.9087 4.9841 5.0720 5.1866 5.2785 5.5510 5.5737 5.6737 5.8935 5.9419 6.0091 6.1152 6.1285 6.3054 6.3199 6.3535 6.4633 6.5272 6.6611 6.7441 6.8198 6.8955 6.9360 7.0348 7.3478 7.3830 7.4603 7.6243 7.6491 7.8128 7.8976 7.9919 8.0936 8.2391 8.2578 8.3902 8.5444 8.7031 8.8673 8.9070 8.9661 9.0572 9.1451 9.2292 9.3854 9.4435 9.5153 9.7884 9.7960 9.8547 9.9206 10.0242 10.0604 10.2122 10.2186 10.5265 10.5840 10.6350 10.7259 10.8763 10.9757 11.0155 11.1936 11.2889 11.3264 11.3989 11.4737 11.5779 11.6742 11.7693 11.8516 11.8788 11.9742 12.0564 12.1516 12.2405 12.3670 12.4227 12.6190 12.6406 12.8081 12.9722 13.0126 13.0758 13.1714 13.2569 13.4097 13.4277 13.4812 13.5795 13.6332 13.7208 13.7613 13.8339 13.9183 14.0124 14.1010 14.1417 14.2014 14.2790 14.3361 14.3501 14.4738 14.5196 14.6731 14.7250 14.7618 14.8332 14.8544 15.0001 15.1829 15.2100 15.2273 15.2958 15.3434 15.5126 15.6031 15.6346 15.7984 15.9148 15.9882 16.0360 16.2021 16.2996 16.3956 16.5192 16.7165 16.9040 17.0863 17.2138 17.3123 17.3987 17.5556 17.6161 17.7117 17.8836 18.0715 18.1647 18.3683 18.4356 18.5275 18.7520 18.7784 19.1191 19.2468 19.3809 19.5399 19.5680 19.7487 19.8813 20.0034 20.0836 20.1951 20.2814 20.3402 20.4482 20.5157 20.6472 20.7786 20.9693 21.0457 21.0981 21.2365 21.2966 21.3624 21.5048 21.5853 21.7365 21.8111 21.8518 22.0066 22.1898 22.2716 22.2814 22.4186 22.4912 22.7000 22.7605 22.9916 23.0836 23.1681 23.2351 23.3785 23.5784 23.6229 23.7248 23.7704 23.9376 24.0270 24.0424 24.2353 24.6326 24.6553 24.7819 25.0060 25.0496 25.1727 25.2312 25.2987 25.3412 25.5118 25.6654 25.8273 26.0912 26.2538 26.4427 26.5154 26.7994 26.9147 26.9794 27.0866 27.2834 27.3435 27.4771 27.5279 27.6729 27.8814 27.9846 28.2249 28.2811 28.3437 28.4671 28.5296 28.5933 28.8745 28.9514 29.0423 29.1746 29.3457 29.3551 29.4813 29.5430 29.7561 29.8440 30.0010 30.1352 30.2631 30.2957 30.4292 30.4440 30.6880 30.9233 30.9617 31.0094 31.2213 31.4734 31.6155 31.6772 31.8421 31.9174 31.9543 32.1712 32.2900 32.4012 32.5061 32.6327 32.7953 32.9496 33.0304 33.2500 33.3028 33.4737 33.5434 33.8367 33.9645 34.0979 34.1871 34.2762 34.4583 34.5494 34.7914 34.8101 34.9849 35.1820 35.3627 35.4326 35.6579 35.7044 35.8175 35.9655 36.0829 36.2445 36.5088 36.6242 36.8271 36.9472 37.0433 37.1291 37.4423 37.6675 37.7483 37.7762 37.8570 37.9819 37.9924 38.0992 38.3629 38.5226 38.5974 38.7311 38.8629 38.9672 39.0606 39.0806 39.2734 39.4660 39.5291 39.6435 39.7066 39.8047 40.0452 40.1108 40.2067 40.3246 40.3788 40.4179 40.7475 40.9756 41.0037 41.1885 41.2376 41.3590 41.4952 41.6297 41.8148 41.9234 42.0002 42.1508 42.2219 42.3583 42.4058 42.6039 42.7239 42.8460 42.8874 42.9967 43.0868 43.1979 43.3535 43.5875 43.6216 43.7853 43.8985 44.0093 44.0629 44.2693 44.3403 44.4609 44.5618 44.6855 44.7970 44.9197 44.9978 45.0855 45.2440 45.4498 45.5159 45.6751 45.8326 45.9461 46.0582 46.2194 46.3066 46.3952 46.5368 46.5476 46.6726 47.1313 47.1709 47.3643 47.4881 47.6066 47.7595 47.8734 48.1036 48.1883 48.3563 48.5527 48.6006 48.6096 48.7521 48.9456 49.1794 49.4516 49.5360 49.7559 49.8201 49.8894 49.9799 50.3042 50.4827 50.6179 50.9143 51.0985 51.2545 51.5142 51.6820 51.7536 51.8574 52.0682 52.4344 52.5448 52.6421 53.0844 53.2691 53.8830 53.9598 54.3069 54.4108 54.4732 54.7366 54.8586 55.2107 55.2321 55.5371 55.9630 56.3324 56.6104 56.7564 56.7848 56.9925 57.1562 57.4201 57.5156 57.6299 57.7969 57.8539 57.9417 58.0864 58.4193 58.6865 58.8968 58.9601 59.2085 59.2314 59.5847 59.6146 59.7691 59.9544 60.0836 60.7223 60.8559 61.1513 61.3198 61.5580 61.7529 62.0996 62.2093 62.5418 62.6647 62.9686 63.1264 63.3844 63.4428 63.6285 63.7929 64.3240 64.4126 64.5659 64.9617 65.1138 65.2778 65.4330 65.6943 65.7759 66.1388 66.5715 66.6757 66.9215 67.1657 67.3934 67.5594 67.6717 67.7937 67.8993 68.0675 68.2038 68.3703 68.5595 68.6448 68.9326 69.2760 69.3857 69.4863 70.0085 70.2708 70.5339 70.5681 70.7707 70.9423 71.1678 71.3741 71.5418 71.6562 72.1099 72.3451 72.4717 72.6837 72.9118 72.9673 73.4082 73.6788 73.8858 74.2782 74.4289 74.5117 74.7284 75.0526 75.2625 75.4105 75.5630 75.6553 75.8198 76.0562 76.0735 76.1435 76.2836 76.5793 76.5990 76.7528 76.9322 77.1549 77.2439 77.5245 77.6555 77.6974 77.8280 77.9935 78.1070 78.2499 78.4139 78.6541 78.7501 78.8479 78.9779 79.1280 79.2029 79.3091 79.4477 79.4529 79.5862 79.7298 79.8250 80.1792 80.2419 80.4551 80.5950 80.6741 80.8130 80.9010 81.0762 81.3656 81.4190 81.4483 81.5966 81.9245 82.0477 82.2564 82.3348 82.3847 82.4779 82.6391 82.7856 83.0160 83.1974 83.2821 83.3887 83.5652 83.6922 83.7598 83.9094 84.1654 84.2673 84.3594 84.4052 84.5931 84.6508 84.7606 84.7823 84.9178 84.9923 85.2031 85.2856 85.4417 85.4834 85.5461 85.7109 85.9450 86.0126 86.0581 86.1340 86.2876 86.4815 86.5008 86.5977 86.7866 86.9869 87.0973 87.2548 87.4396 87.5795 87.6833 87.7382 87.8833 88.0618 88.1030 88.2284 88.3743 88.5962 88.6234 88.6755 88.7201 88.8498 88.9596 89.1230 89.2130 89.3105 89.4333 89.6167 89.6636 89.6886 89.8292 89.8760 90.2776 90.5262 90.5517 90.8681 91.1195 91.1509 91.3442 91.4484 91.5349 91.5799 91.7063 91.7885 91.8760 92.1885 92.2560 92.2937 92.3521 92.4044 92.5204 92.6648 92.8067 92.8698 92.9582 93.1652 93.2453 93.2797 93.4514 93.6040 93.7371 93.8588 94.0607 94.1670 94.2652 94.3911 94.6939 94.7353 94.9327 95.0580 95.1231 95.1602 95.4112 95.5237 95.5702 95.6344 95.8880 95.9473 96.1208 96.3102 96.3639 96.5271 96.6917 96.8446 96.9641 97.0579 97.1236 97.3841 97.3938 97.5303 97.6268 97.6904 97.8793 98.1714 98.2218 98.2388 98.3497 98.5009 98.5659 98.6336 98.8260 99.0052 99.1216 99.2467 99.4281 99.5522 99.5901 99.8051 99.9173 100.1248 100.3017 100.6347 100.8062 100.8587 101.1274 101.2791 101.4345 101.4875 101.6931 101.8695 102.2229 102.3303 102.4447 102.6473 102.8106 102.8651 102.9860 103.1254 103.3922 103.5551 103.5860 103.7732 103.8922 103.9281 104.0876 104.2446 104.3577 104.5958 104.6645 104.7511 105.0644 105.1664 105.3365 105.4352 105.4991 105.5897 105.7196 105.8504 105.9772 106.0840 106.2215 106.2629 106.4906 106.5246 106.6696 106.9600 107.0229 107.2386 107.2659 107.3307 107.5546 107.6225 107.9357 108.0534 108.1351 108.1896 108.4825 108.5831 108.7891 109.0046 109.0700 109.1347 109.2883 109.4414 109.6474 109.7108 109.8664 110.1094 110.4345 110.5530 110.7284 110.7674 110.8893 110.9271 111.0603 111.1250 111.3444 111.4630 111.6879 111.8430 112.0943 112.1178 112.3084 112.4814 112.6220 112.7229 112.8832 112.9442 113.0868 113.2451 113.8538 113.9265 114.0297 114.1140 114.2696 114.2800 114.4735 114.5180 114.6499 114.8024 114.8838 115.0315 115.2146 115.3856 115.5062 115.5284 115.6987 115.7434 115.8327 116.0500 116.1441 116.1879 116.2687 116.6167 116.6365 116.7775 117.0027 117.2749 117.3329 117.4056 117.4411 117.5928 117.6358 117.7561 117.8882 118.3131 118.4432 118.6537 118.6678 119.0176 119.0340 119.1539 119.2933 119.6636 119.9456 120.2881 120.3129 120.5317 120.8001 120.9128 121.0747 121.3516 121.7671 121.7838 121.8329 121.8827 122.0924 122.2122 122.4994 122.6527 122.8392 122.8778 123.1290 123.2214 123.4388 123.8624 124.3853 124.8352 125.1069 125.2500 125.4041 125.5455 125.8954 126.3191 126.4125 126.4719 126.8333 127.0006 127.5672 127.7832 128.0113 128.0957 128.1996 128.4234 128.5727 128.6980 128.7307 128.9083 129.1339 129.2671 129.4031 129.5520 129.6033 129.6586 129.8548 130.0641 130.1095 130.3340 130.4239 130.5556 130.6549 130.8839 131.0451 131.1001 131.4243 131.5588 131.6307 131.8168 132.1548 132.3274 132.3787 132.5038 132.7773 132.9421 133.3240 133.3725 133.4432 133.5900 133.7514 133.8137 133.9398 134.0949 134.3321 134.4264 134.5044 134.7824 135.0306 135.2355 135.4647 135.8571 136.1176 136.3765 136.6393 136.7668 137.1004 137.2718 137.4508 137.6418 137.9347 138.0697 138.4465 138.6805 138.9395 139.3034 139.3760 139.4994 139.8879 139.9170 140.1728 140.2126 140.4770 140.7028 140.8392 141.4261 141.7051 142.0357 142.1610 142.3152 142.4927 142.5868 142.6256 142.9321 143.1567 143.6173 143.9658 144.2121 144.3400 144.5154 144.5335 144.6416 144.8233 144.9862 145.2107 145.3427 145.4297 145.6398 145.6792 145.7151 146.0677 146.1575 146.3352 146.4803 146.7150 146.8154 146.9724 147.1601 147.3622 147.6842 147.9681 148.0566 148.1878 148.2683 148.4200 148.5110 148.5458 148.6432 148.8216 149.1568 149.2242 149.3312 149.5207 149.5273 149.7660 150.2404 150.3091 150.4483 150.6537 150.6980 150.9728 151.0688 151.4794 151.4867 151.6109 152.1957 152.2836 152.4396 152.7703 152.9933 153.2513 153.3357 154.1008 154.2959 154.5488 154.6714 155.1186 155.1637 155.3852 155.7770 155.9033 156.1807 156.4216 156.5378 156.8671 157.3212 157.4394 157.7058 157.8369 157.9100 158.0449 158.1777 158.6241 158.6703 158.9359 159.1524 159.3018 159.6670 160.7582 160.9431 161.0529 161.2939 161.8732 161.9567 162.3642 163.3322 164.0121 164.3753 164.7636 165.1839 165.6907 166.8672 167.2504 168.2165 168.9477 169.0336 169.4905 170.1715 170.9667 171.5361 171.8696 172.8152 172.9273 173.2677 175.0960 177.4643 177.7571 178.8843 179.9515 180.1488 181.3465 182.1017 183.6165 185.6916 185.8054 186.5912 186.9628 188.1100 188.1334 188.5550 188.8976 191.4186 192.1786 193.3903 195.9182 196.5864 196.9740 197.9848 200.7948 203.8418 207.7129 208.8231 216.6674 622.2961 622.3552 625.3811 632.3269 632.5041 633.5346 634.0815 635.1715 637.3253 638.0766 638.2103 639.9069 640.9942 646.1025 646.1351 648.0904 648.4658 648.7115 651.4598 659.3214 872.6998 873.6598 882.6258 884.9272 895.2260 900.4730 904.8171 1198.9182 1209.2637 1214.8683</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">-0.326856 -0.186379 -0.426724 -0.181248 -0.406811 0.085045 -0.106438 -0.198292 -0.150064 -0.079623 0.237639 -0.302233 -0.301024 -0.253787 0.495193 0.308324 0.167837 0.165603 -0.022600 0.008418 -0.198277 0.113610 -0.165858 -0.087438 -0.162978 -0.159696 -0.124486 -0.120611 -0.113524 -0.166923 0.094716 0.089071 0.117998 0.094259 0.089003 0.118130 0.081637 0.096056 0.096413 0.160038 0.100202 0.102751 0.152292 0.115237 0.130991 0.151418 0.127474 0.129284 0.125596 0.127965 0.127413 0.123586 0.108669</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">8.3269 8.1864 8.4267 7.1812 7.4068 6.9150 7.1064 7.1983 7.1501 7.0796 5.7624 6.3022 6.3010 6.2538 5.5048 5.6917 5.8322 5.8344 6.0226 5.9916 6.1983 5.8864 6.1659 6.0874 6.1630 6.1597 6.1245 6.1206 6.1135 6.1669 0.9053 0.9109 0.8820 0.9057 0.9110 0.8819 0.9184 0.9039 0.9036 0.8400 0.8998 0.8972 0.8477 0.8848 0.8690 0.8486 0.8725 0.8707 0.8744 0.8720 0.8726 0.8764 0.8913</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">-0.3269 -0.1864 -0.4267 -0.1812 -0.4068 0.0850 -0.1064 -0.1983 -0.1501 -0.0796 0.2376 -0.3022 -0.3010 -0.2538 0.4952 0.3083 0.1678 0.1656 -0.0226 0.0084 -0.1983 0.1136 -0.1659 -0.0874 -0.1630 -0.1597 -0.1245 -0.1206 -0.1135 -0.1669 0.0947 0.0891 0.1180 0.0943 0.0890 0.1181 0.0816 0.0961 0.0964 0.1600 0.1002 0.1028 0.1523 0.1152 0.1310 0.1514 0.1275 0.1293 0.1256 0.1280 0.1274 0.1236 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1040 2.0166 2.0765 3.1894 3.0357 3.3261 2.9045 2.8966 2.7952 2.8537 3.8778 3.9076 3.9071 3.9107 4.2657 4.0171 3.8312 3.8675 3.7971 3.9774 3.9760 4.0960 3.9553 3.9810 3.9638 4.0097 3.9662 3.9538 3.9579 3.8256 1.0089 1.0062 1.0191 1.0089 1.0062 1.0191 1.0106 1.0106 1.0105 1.0435 0.9943 1.0065 1.0296 1.0054 1.0012 1.0244 1.0267 1.0029 1.0024 0.9993 1.0078 0.9865 1.0234</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1040 2.0166 2.0765 3.1894 3.0357 3.3261 2.9045 2.8966 2.7952 2.8537 3.8778 3.9076 3.9071 3.9107 4.2657 4.0171 3.8312 3.8675 3.7971 3.9774 3.9760 4.0960 3.9553 3.9810 3.9638 4.0097 3.9662 3.9538 3.9579 3.8256 1.0089 1.0062 1.0191 1.0089 1.0062 1.0191 1.0106 1.0106 1.0105 1.0435 0.9943 1.0065 1.0296 1.0054 1.0012 1.0244 1.0267 1.0029 1.0024 0.9993 1.0078 0.9865 1.0234</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">0.8654 1.1758 0.8962 0.9689 1.8764 1.1659 1.0587 0.9541 1.4244 1.4259 1.0687 1.2694 0.8912 1.8523 1.1648 1.5883 1.4791 0.1120 0.9683 0.9685 0.9530 0.9872 0.9805 0.9878 0.9872 0.9804 0.9877 0.9873 0.9895 0.9895 1.3959 0.9227 1.4181 0.9837 0.9596 1.4049 1.3791 0.9667 1.0271 1.4657 0.9471 1.4127 0.9707 0.9751 1.4602 0.9302 1.4881 0.9551 1.4405 0.9745 1.4069 0.9782 0.9746 0.9755 0.9774 0.9523</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">-0.026042205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996849059269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.63366 31.54913 -2.08453 7.60571 -8.07262 -0.46691 -10.43378 9.03357 -1.40021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
