<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.417943"
                        y3="-0.67531"
                        z3="0.322621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.829966"
                        y3="-1.736463"
                        z3="-0.387473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.8026"
                        y3="1.050171"
                        z3="-1.006957"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.372005"
                        y3="-0.644023"
                        z3="-0.455209"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.264692"
                        y3="-1.225087"
                        z3="-1.025873"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.998428"
                        y3="-0.32342"
                        z3="2.162026"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.715262"
                        y3="-0.819758"
                        z3="-0.838983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.018722"
                        y3="-1.002009"
                        z3="2.373514"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.175904"
                        y3="-0.672219"
                        z3="3.427566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.379389"
                        y3="-1.07509"
                        z3="3.538514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.789435"
                        y3="-0.246397"
                        z3="0.537963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.559099"
                        y3="-0.189184"
                        z3="-0.776556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.355937"
                        y3="-1.349992"
                        z3="1.422746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.832362"
                        y3="1.086912"
                        z3="1.275069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.572559"
                        y3="0.016588"
                        z3="-0.433765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22123"
                        y3="-0.315703"
                        z3="-1.155641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.110168"
                        y3="-1.052856"
                        z3="-1.657421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.390763"
                        y3="-0.258546"
                        z3="0.086046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.432094"
                        y3="0.708446"
                        z3="-0.304336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.935453"
                        y3="-2.10961"
                        z3="-1.426809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.059496"
                        y3="0.84348"
                        z3="-1.919202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.14913"
                        y3="-0.538775"
                        z3="1.51136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.147348"
                        y3="0.055046"
                        z3="-2.449707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.851074"
                        y3="1.011177"
                        z3="-2.566092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.726024"
                        y3="0.913895"
                        z3="-1.655437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.125965"
                        y3="1.446628"
                        z3="0.652028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.67917"
                        y3="1.83886"
                        z3="-2.034297"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.083005"
                        y3="2.373906"
                        z3="0.266406"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.362261"
                        y3="2.575543"
                        z3="-1.074188"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.725829"
                        y3="0.171633"
                        z3="1.695942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.61706"
                        y3="-0.030496"
                        z3="-0.563755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.472813"
                        y3="-1.130253"
                        z3="-1.32176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.225107"
                        y3="0.619444"
                        z3="-1.4219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.397422"
                        y3="-1.136412"
                        z3="1.661775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.319607"
                        y3="-2.318424"
                        z3="0.922618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.8067"
                        y3="-1.42865"
                        z3="2.361497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.861872"
                        y3="1.305697"
                        z3="1.561417"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.475031"
                        y3="1.911808"
                        z3="0.663264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.240115"
                        y3="1.047886"
                        z3="2.190511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.307982"
                        y3="-1.519476"
                        z3="0.04186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.460486"
                        y3="-3.026748"
                        z3="-1.08204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.49818"
                        y3="-2.318041"
                        z3="-2.340138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.846795"
                        y3="1.57318"
                        z3="-2.006056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.098745"
                        y3="0.167801"
                        z3="-2.949367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.691125"
                        y3="1.894852"
                        z3="-3.169784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.206128"
                        y3="0.337582"
                        z3="-2.40783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.940861"
                        y3="1.294232"
                        z3="1.705831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.896823"
                        y3="1.982763"
                        z3="-3.084394"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.614397"
                        y3="2.934766"
                        z3="1.023682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.111926"
                        y3="3.296283"
                        z3="-1.372334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.872468"
                        y3="0.782576"
                        z3="0.808923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.057647"
                        y3="-0.650634"
                        z3="1.451153"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.284552"
                        y3="0.780438"
                        z3="2.479579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4179,-.6753,.3226;1.83,-1.7365,-.3875;-4.8026,1.0502,-1.007;-3.372,-.644,-.4552;-1.2647,-1.2251,-1.0259;1.9984,-.3234,2.162;2.7153,-.8198,-.839;4.0187,-1.002,2.3735;2.1759,-.6722,3.4276;3.3794,-1.0751,3.5385;-6.7894,-.2464,.538;-7.5591,-.1892,-.7766;-7.3559,-1.35,1.4227;-6.8324,1.0869,1.2751;-4.5726,.0166,-.4338;-2.2212,-.3157,-1.1556;-.1102,-1.0529,-1.6574;3.3908,-.2585,.086;4.4321,.7084,-.3043;.9355,-2.1096,-1.4268;-2.0595,.8435,-1.9192;3.1491,-.5388,1.5114;.1473,.055,-2.4497;-.8511,1.0112,-2.5661;4.726,.9139,-1.6554;5.126,1.4466,.652;5.6792,1.8389,-2.0343;6.083,2.3739,.2664;6.3623,2.5755,-1.0742;.7258,.1716,1.6959;-8.6171,-.0305,-.5638;-7.4728,-1.1303,-1.3218;-7.2251,.6194,-1.4219;-8.3974,-1.1364,1.6618;-7.3196,-2.3184,.9226;-6.8067,-1.4286,2.3615;-7.8619,1.3057,1.5614;-6.475,1.9118,.6633;-6.2401,1.0479,2.1905;-3.308,-1.5195,.0419;.4605,-3.0267,-1.082;1.4982,-2.318,-2.3401;-2.8468,1.5732,-2.0061;1.0987,.1678,-2.9494;-.6911,1.8949,-3.1698;4.2061,.3376,-2.4078;4.9409,1.2942,1.7058;5.8968,1.9828,-3.0844;6.6144,2.9348,1.0237;7.1119,3.2963,-1.3723;.8725,.7826,.8089;.0576,-.6506,1.4512;.2846,.7804,2.4796;</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">2802.4443439102 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">7.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.41794324"
                                 y3="-0.67530995"
                                 z3="0.32262073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82996599"
                                 y3="-1.73646289"
                                 z3="-0.38747336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.80260047"
                                 y3="1.05017146"
                                 z3="-1.00695749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.3720052"
                                 y3="-0.64402256"
                                 z3="-0.4552086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.26469237"
                                 y3="-1.22508697"
                                 z3="-1.02587294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.99842795"
                                 y3="-0.32341959"
                                 z3="2.16202579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.715262"
                                 y3="-0.8197583"
                                 z3="-0.83898292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.01872189"
                                 y3="-1.00200902"
                                 z3="2.3735139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.17590388"
                                 y3="-0.6722191"
                                 z3="3.42756648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.37938891"
                                 y3="-1.07509042"
                                 z3="3.53851362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.78943455"
                                 y3="-0.24639693"
                                 z3="0.53796324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.55909896"
                                 y3="-0.18918435"
                                 z3="-0.77655625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-7.35593677"
                                 y3="-1.34999207"
                                 z3="1.42274635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.83236244"
                                 y3="1.08691172"
                                 z3="1.27506918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.57255893"
                                 y3="0.01658753"
                                 z3="-0.43376485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22123027"
                                 y3="-0.31570289"
                                 z3="-1.15564051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11016783"
                                 y3="-1.0528558"
                                 z3="-1.65742129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.39076338"
                                 y3="-0.25854586"
                                 z3="0.08604634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.43209361"
                                 y3="0.70844555"
                                 z3="-0.30433606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.93545256"
                                 y3="-2.10961035"
                                 z3="-1.42680853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05949567"
                                 y3="0.84348045"
                                 z3="-1.9192017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.14912989"
                                 y3="-0.5387746"
                                 z3="1.51136035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14734793"
                                 y3="0.05504649"
                                 z3="-2.44970705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85107421"
                                 y3="1.01117652"
                                 z3="-2.56609214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.72602372"
                                 y3="0.91389466"
                                 z3="-1.65543731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.12596453"
                                 y3="1.44662784"
                                 z3="0.65202772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.67917022"
                                 y3="1.83886045"
                                 z3="-2.03429695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.08300547"
                                 y3="2.373906"
                                 z3="0.26640577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.36226125"
                                 y3="2.57554348"
                                 z3="-1.0741877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.72582864"
                                 y3="0.17163263"
                                 z3="1.69594225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.61705983"
                                 y3="-0.03049611"
                                 z3="-0.5637551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.47281325"
                                 y3="-1.13025315"
                                 z3="-1.32176029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.22510727"
                                 y3="0.61944442"
                                 z3="-1.42190006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.39742219"
                                 y3="-1.13641181"
                                 z3="1.66177488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.31960706"
                                 y3="-2.31842442"
                                 z3="0.92261802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.80669986"
                                 y3="-1.42865038"
                                 z3="2.36149734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.86187215"
                                 y3="1.30569743"
                                 z3="1.56141738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.47503099"
                                 y3="1.91180847"
                                 z3="0.66326403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.24011534"
                                 y3="1.04788648"
                                 z3="2.19051118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.30798193"
                                 y3="-1.51947645"
                                 z3="0.0418604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.4604865"
                                 y3="-3.02674799"
                                 z3="-1.08204025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49817961"
                                 y3="-2.31804122"
                                 z3="-2.34013797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.84679503"
                                 y3="1.57317994"
                                 z3="-2.0060564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09874484"
                                 y3="0.16780131"
                                 z3="-2.94936731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.69112488"
                                 y3="1.89485195"
                                 z3="-3.16978382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.2061279"
                                 y3="0.33758181"
                                 z3="-2.40782994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.94086115"
                                 y3="1.29423184"
                                 z3="1.70583056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.89682295"
                                 y3="1.982763"
                                 z3="-3.08439369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.61439669"
                                 y3="2.93476574"
                                 z3="1.02368215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.11192643"
                                 y3="3.29628321"
                                 z3="-1.37233362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.87246791"
                                 y3="0.78257642"
                                 z3="0.80892349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.05764665"
                                 y3="-0.65063369"
                                 z3="1.45115316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.28455227"
                                 y3="0.78043792"
                                 z3="2.47957903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4179,-.6753,.3226;1.83,-1.7365,-.3875;-4.8026,1.0502,-1.007;-3.372,-.644,-.4552;-1.2647,-1.2251,-1.0259;1.9984,-.3234,2.162;2.7153,-.8198,-.839;4.0187,-1.002,2.3735;2.1759,-.6722,3.4276;3.3794,-1.0751,3.5385;-6.7894,-.2464,.538;-7.5591,-.1892,-.7766;-7.3559,-1.35,1.4227;-6.8324,1.0869,1.2751;-4.5726,.0166,-.4338;-2.2212,-.3157,-1.1556;-.1102,-1.0529,-1.6574;3.3908,-.2585,.086;4.4321,.7084,-.3043;.9355,-2.1096,-1.4268;-2.0595,.8435,-1.9192;3.1491,-.5388,1.5114;.1473,.055,-2.4497;-.8511,1.0112,-2.5661;4.726,.9139,-1.6554;5.126,1.4466,.652;5.6792,1.8389,-2.0343;6.083,2.3739,.2664;6.3623,2.5755,-1.0742;.7258,.1716,1.6959;-8.6171,-.0305,-.5638;-7.4728,-1.1303,-1.3218;-7.2251,.6194,-1.4219;-8.3974,-1.1364,1.6618;-7.3196,-2.3184,.9226;-6.8067,-1.4287,2.3615;-7.8619,1.3057,1.5614;-6.475,1.9118,.6633;-6.2401,1.0479,2.1905;-3.308,-1.5195,.0419;.4605,-3.0267,-1.082;1.4982,-2.318,-2.3401;-2.8468,1.5732,-2.0061;1.0987,.1678,-2.9494;-.6911,1.8949,-3.1698;4.2061,.3376,-2.4078;4.9409,1.2942,1.7058;5.8968,1.9828,-3.0844;6.6144,2.9348,1.0237;7.1119,3.2963,-1.3723;.8725,.7826,.8089;.0576,-.6506,1.4512;.2846,.7804,2.4796;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.417943"
                        y3="-0.67531"
                        z3="0.322621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.829966"
                        y3="-1.736463"
                        z3="-0.387473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.8026"
                        y3="1.050171"
                        z3="-1.006957"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.372005"
                        y3="-0.644023"
                        z3="-0.455209"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.264692"
                        y3="-1.225087"
                        z3="-1.025873"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.998428"
                        y3="-0.32342"
                        z3="2.162026"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.715262"
                        y3="-0.819758"
                        z3="-0.838983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.018722"
                        y3="-1.002009"
                        z3="2.373514"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.175904"
                        y3="-0.672219"
                        z3="3.427566"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.379389"
                        y3="-1.07509"
                        z3="3.538514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.789435"
                        y3="-0.246397"
                        z3="0.537963"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.559099"
                        y3="-0.189184"
                        z3="-0.776556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-7.355937"
                        y3="-1.349992"
                        z3="1.422746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.832362"
                        y3="1.086912"
                        z3="1.275069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.572559"
                        y3="0.016588"
                        z3="-0.433765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22123"
                        y3="-0.315703"
                        z3="-1.155641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.110168"
                        y3="-1.052856"
                        z3="-1.657421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.390763"
                        y3="-0.258546"
                        z3="0.086046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.432094"
                        y3="0.708446"
                        z3="-0.304336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.935453"
                        y3="-2.10961"
                        z3="-1.426809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.059496"
                        y3="0.84348"
                        z3="-1.919202"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.14913"
                        y3="-0.538775"
                        z3="1.51136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.147348"
                        y3="0.055046"
                        z3="-2.449707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.851074"
                        y3="1.011177"
                        z3="-2.566092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.726024"
                        y3="0.913895"
                        z3="-1.655437"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.125965"
                        y3="1.446628"
                        z3="0.652028"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.67917"
                        y3="1.83886"
                        z3="-2.034297"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.083005"
                        y3="2.373906"
                        z3="0.266406"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.362261"
                        y3="2.575543"
                        z3="-1.074188"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.725829"
                        y3="0.171633"
                        z3="1.695942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.61706"
                        y3="-0.030496"
                        z3="-0.563755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.472813"
                        y3="-1.130253"
                        z3="-1.32176"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.225107"
                        y3="0.619444"
                        z3="-1.4219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.397422"
                        y3="-1.136412"
                        z3="1.661775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.319607"
                        y3="-2.318424"
                        z3="0.922618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.8067"
                        y3="-1.42865"
                        z3="2.361497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.861872"
                        y3="1.305697"
                        z3="1.561417"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.475031"
                        y3="1.911808"
                        z3="0.663264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.240115"
                        y3="1.047886"
                        z3="2.190511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.307982"
                        y3="-1.519476"
                        z3="0.04186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.460486"
                        y3="-3.026748"
                        z3="-1.08204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.49818"
                        y3="-2.318041"
                        z3="-2.340138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.846795"
                        y3="1.57318"
                        z3="-2.006056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.098745"
                        y3="0.167801"
                        z3="-2.949367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.691125"
                        y3="1.894852"
                        z3="-3.169784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.206128"
                        y3="0.337582"
                        z3="-2.40783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.940861"
                        y3="1.294232"
                        z3="1.705831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.896823"
                        y3="1.982763"
                        z3="-3.084394"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.614397"
                        y3="2.934766"
                        z3="1.023682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.111926"
                        y3="3.296283"
                        z3="-1.372334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.872468"
                        y3="0.782576"
                        z3="0.808923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.057647"
                        y3="-0.650634"
                        z3="1.451153"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.284552"
                        y3="0.780438"
                        z3="2.479579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-5.4179,-.6753,.3226;1.83,-1.7365,-.3875;-4.8026,1.0502,-1.007;-3.372,-.644,-.4552;-1.2647,-1.2251,-1.0259;1.9984,-.3234,2.162;2.7153,-.8198,-.839;4.0187,-1.002,2.3735;2.1759,-.6722,3.4276;3.3794,-1.0751,3.5385;-6.7894,-.2464,.538;-7.5591,-.1892,-.7766;-7.3559,-1.35,1.4227;-6.8324,1.0869,1.2751;-4.5726,.0166,-.4338;-2.2212,-.3157,-1.1556;-.1102,-1.0529,-1.6574;3.3908,-.2585,.086;4.4321,.7084,-.3043;.9355,-2.1096,-1.4268;-2.0595,.8435,-1.9192;3.1491,-.5388,1.5114;.1473,.055,-2.4497;-.8511,1.0112,-2.5661;4.726,.9139,-1.6554;5.126,1.4466,.652;5.6792,1.8389,-2.0343;6.083,2.3739,.2664;6.3623,2.5755,-1.0742;.7258,.1716,1.6959;-8.6171,-.0305,-.5638;-7.4728,-1.1303,-1.3218;-7.2251,.6194,-1.4219;-8.3974,-1.1364,1.6618;-7.3196,-2.3184,.9226;-6.8067,-1.4286,2.3615;-7.8619,1.3057,1.5614;-6.475,1.9118,.6633;-6.2401,1.0479,2.1905;-3.308,-1.5195,.0419;.4605,-3.0267,-1.082;1.4982,-2.318,-2.3401;-2.8468,1.5732,-2.0061;1.0987,.1678,-2.9494;-.6911,1.8949,-3.1698;4.2061,.3376,-2.4078;4.9409,1.2942,1.7058;5.8968,1.9828,-3.0844;6.6144,2.9348,1.0237;7.1119,3.2963,-1.3723;.8725,.7826,.8089;.0576,-.6506,1.4512;.2846,.7804,2.4796;</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">-1384.97150309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.44434391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4187.41584700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7453.38855696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3265.97270996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.25864979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.28714670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000127641634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000127641634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000255283267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.288228118699</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.2543 -524.7258 -522.9348 -395.4070 -394.4575 -394.1955 -393.8076 -393.7983 -393.0251 -392.7690 -284.1911 -282.3286 -281.9893 -281.9857 -281.6727 -281.4724 -281.2275 -281.1921 -280.5750 -280.4825 -280.1422 -280.1129 -280.0282 -280.0086 -280.0019 -279.9710 -279.9467 -279.6653 -279.5519 -279.5472 -34.6777 -34.0865 -33.9289 -31.3624 -30.3743 -29.4036 -28.7048 -28.3601 -27.2365 -26.7988 -25.7822 -25.5396 -24.7261 -24.1056 -23.8384 -23.7677 -22.5030 -22.3389 -22.3066 -21.7381 -21.6381 -20.9989 -20.5125 -20.0502 -19.8079 -19.6395 -18.8783 -18.5242 -18.0044 -17.9054 -17.6685 -17.1821 -17.0167 -16.7861 -16.6365 -16.4976 -16.4506 -16.0427 -16.0328 -15.7074 -15.3972 -15.2675 -15.1930 -15.1208 -14.7849 -14.6495 -14.5912 -14.4858 -14.3716 -14.3254 -14.2211 -13.9124 -13.5909 -13.5370 -13.4708 -13.3078 -13.0988 -13.0183 -12.8853 -12.7342 -12.5452 -12.3601 -12.1417 -12.0634 -11.7376 -11.3364 -11.1221 -11.0338 -10.8759 -10.6637 -10.6192 -10.5240 -10.4654 -10.3131 -10.2372 -9.5697 -8.9914 -8.8211 0.1159 0.7833 1.1535 1.5011 1.7962 2.6192 2.7350 3.0854 3.3189 3.3959 3.5844 3.7162 3.7900 3.9473 4.0132 4.1120 4.3777 4.4216 4.4274 4.5786 4.6926 4.8479 4.9351 4.9541 5.1015 5.1403 5.2702 5.3229 5.5446 5.6292 5.6813 5.7202 6.0061 6.0419 6.1181 6.1459 6.3102 6.3508 6.4395 6.5555 6.6904 6.7648 6.8181 6.9242 7.0086 7.1739 7.3128 7.4322 7.5721 7.6667 7.7123 7.7902 8.0367 8.0605 8.1200 8.1712 8.2598 8.3787 8.5015 8.6640 8.8744 8.9301 9.0386 9.0902 9.1513 9.3019 9.4130 9.4880 9.5718 9.6168 9.7053 9.7735 9.8741 10.0768 10.0908 10.1557 10.2233 10.4868 10.6293 10.7726 10.8341 10.8770 11.0340 11.1239 11.2511 11.3167 11.4095 11.5055 11.5732 11.6589 11.6915 11.7584 11.8625 11.9069 11.9672 12.0226 12.1389 12.1804 12.3478 12.3878 12.5000 12.6785 12.8231 12.8520 13.1169 13.1513 13.3239 13.3449 13.3840 13.4719 13.5231 13.5779 13.7532 13.7864 13.8874 13.8940 13.9886 14.0511 14.1018 14.1558 14.2215 14.3183 14.4143 14.4831 14.5089 14.5567 14.6629 14.7227 14.8047 14.8632 14.9892 15.0649 15.1645 15.2284 15.2916 15.3958 15.4569 15.5450 15.6617 15.7465 15.7894 15.9068 16.1088 16.1689 16.2428 16.3762 16.4143 16.6339 16.6483 16.7902 17.0255 17.0591 17.1101 17.3612 17.4206 17.5890 17.6441 17.6861 17.8054 17.9814 18.2739 18.3324 18.4350 18.7118 18.7848 18.9814 19.1003 19.2558 19.2753 19.5587 19.5816 19.8323 19.9377 19.9786 20.0852 20.1976 20.3155 20.4543 20.5496 20.6012 20.7039 20.7436 20.9693 21.0970 21.1904 21.3193 21.3306 21.4484 21.5039 21.6455 21.7570 21.8513 21.9661 22.0901 22.1967 22.2172 22.4619 22.6692 22.7085 22.7432 22.9468 23.0610 23.0981 23.1949 23.4138 23.4656 23.5102 23.5691 23.7136 23.8461 24.0032 24.0906 24.3637 24.5573 24.6256 24.7939 24.8761 25.0179 25.1351 25.2781 25.3132 25.4383 25.6924 25.7561 26.0116 26.2727 26.5185 26.6155 26.7099 26.8392 26.9637 27.0145 27.0600 27.2226 27.3081 27.5005 27.6147 27.8694 27.9359 27.9757 28.1978 28.2511 28.3404 28.5340 28.5853 28.7687 28.8490 28.9707 29.0037 29.1553 29.3508 29.4895 29.5667 29.6220 29.8231 29.9392 30.0814 30.1113 30.2032 30.5003 30.5620 30.7908 30.8751 30.9541 31.0027 31.1274 31.2893 31.4819 31.5758 31.7822 31.9132 31.9851 32.1243 32.3059 32.4538 32.6273 32.7122 32.9185 32.9439 33.0273 33.2812 33.3009 33.4386 33.5791 33.6495 33.8355 33.9654 34.1714 34.3400 34.3566 34.4114 34.5935 34.7699 34.8983 35.1250 35.1702 35.3623 35.5200 35.5344 35.8413 35.9075 36.0168 36.2445 36.3374 36.3871 36.6555 36.7031 36.8183 36.9690 37.0976 37.3133 37.3777 37.7681 37.8224 37.9759 38.0439 38.0901 38.2603 38.3934 38.4846 38.5462 38.7010 38.7926 38.8941 38.9627 39.0288 39.2052 39.5109 39.5869 39.7934 39.9083 39.9478 40.0365 40.1656 40.2068 40.4013 40.5385 40.7733 40.9453 41.0024 41.1486 41.1845 41.3034 41.5459 41.7079 41.8213 41.9194 42.0672 42.1273 42.2955 42.4835 42.5467 42.6749 42.7679 42.8348 42.8630 42.9072 43.0778 43.1245 43.3840 43.5079 43.5610 43.7997 43.9636 43.9957 44.0662 44.1291 44.2523 44.3157 44.4724 44.6220 44.7309 44.7889 45.0560 45.1304 45.1688 45.3696 45.6285 45.7238 45.8162 46.0836 46.1651 46.1871 46.3539 46.3968 46.5203 46.5346 46.7747 46.8962 46.9710 47.1728 47.2607 47.3916 47.5521 47.8371 47.9702 48.0657 48.1581 48.2834 48.5810 48.6200 48.8254 48.8967 49.0219 49.2477 49.3398 49.4932 49.5739 49.6785 50.0995 50.2301 50.3652 50.4995 50.6393 50.8040 50.9688 51.3046 51.5129 51.7422 51.8020 51.8259 52.2052 52.3367 52.6760 52.8188 53.2619 53.5245 53.8840 54.0862 54.4353 54.5362 54.7463 54.9749 55.0097 55.3485 55.6624 55.7311 56.2824 56.4513 56.6925 56.8218 57.0865 57.3047 57.4348 57.6089 57.6295 57.6505 57.8494 57.9845 58.1520 58.2886 58.5335 58.7460 59.0075 59.0901 59.1277 59.2428 59.5961 59.7217 59.7934 59.9117 60.2035 60.4015 60.9170 61.0362 61.1986 61.3957 61.5516 61.7685 62.0883 62.2647 62.5453 62.6835 62.8398 63.2545 63.3719 63.7059 63.7777 64.1816 64.3961 64.5156 64.8186 64.9194 65.0784 65.3273 65.7111 66.0229 66.1665 66.3997 66.5556 66.6476 66.7053 67.0898 67.4311 67.5930 67.8765 67.9227 68.1429 68.2933 68.5005 68.6406 69.0243 69.0512 69.2933 69.5239 69.5996 69.8155 70.1562 70.4848 70.6092 70.8206 70.9380 71.0362 71.1532 71.3531 71.8202 72.0046 72.5113 72.5544 72.7474 72.7821 73.0760 73.3330 73.6807 73.8562 74.2671 74.4250 74.5110 74.5853 74.9726 75.0433 75.2413 75.4486 75.5954 75.7439 75.9485 76.0611 76.1352 76.3638 76.5150 76.6598 76.8820 76.9591 76.9940 77.2082 77.4032 77.6170 77.7293 77.8818 77.9262 78.1071 78.2321 78.5413 78.6047 78.8638 78.8684 79.0421 79.1764 79.2300 79.3932 79.4895 79.5874 79.7480 79.7925 79.9212 80.0734 80.2007 80.4415 80.5073 80.6623 80.7664 80.9379 81.2090 81.3099 81.3555 81.5886 81.7955 81.9308 82.1009 82.1703 82.3212 82.4315 82.5077 82.8066 83.0014 83.0496 83.1869 83.2701 83.3961 83.5992 83.7079 83.8458 83.9425 84.1026 84.2946 84.4063 84.4875 84.6179 84.7402 84.8637 84.9284 84.9345 84.9815 85.1360 85.2945 85.4284 85.4843 85.6485 85.9161 86.0356 86.1094 86.1968 86.2733 86.4356 86.5160 86.5947 86.7794 86.8040 86.9720 87.2453 87.3486 87.4699 87.5754 87.7924 87.9438 87.9774 88.0636 88.2187 88.3744 88.4964 88.5489 88.6109 88.6962 88.7222 88.8634 89.0777 89.1479 89.4631 89.5738 89.6832 89.7331 89.8107 89.8421 90.2131 90.3329 90.4336 90.5188 90.7729 90.8896 90.9987 91.1438 91.2494 91.4050 91.4683 91.5345 91.7291 91.7923 91.8965 92.0703 92.2600 92.3459 92.4847 92.6169 92.6857 92.7889 92.8274 92.9391 92.9811 93.0927 93.2903 93.4329 93.5062 93.6606 93.8582 93.9109 93.9886 94.2289 94.3743 94.4670 94.6062 94.6576 94.7811 94.8276 94.8571 95.0689 95.2202 95.5346 95.5528 95.6145 95.6647 96.0055 96.0475 96.2304 96.4080 96.5152 96.6342 96.6966 96.8837 97.0011 97.1949 97.3321 97.4624 97.6889 97.7264 97.7839 97.9028 98.1883 98.2984 98.3688 98.4586 98.5480 98.6455 98.8485 98.9231 99.0818 99.1058 99.3473 99.5686 99.6938 99.7395 99.8632 100.0995 100.1344 100.2874 100.6232 100.7821 100.9179 101.1011 101.3272 101.5975 101.6979 101.8055 102.2185 102.2923 102.3997 102.5521 102.5630 102.7451 102.8290 103.0192 103.0551 103.1988 103.2688 103.4478 103.6628 103.9862 104.0205 104.2027 104.2552 104.5410 104.6542 104.8479 104.9530 105.0802 105.2067 105.3914 105.4234 105.5021 105.6705 105.7503 105.9541 105.9780 106.1079 106.2012 106.2816 106.5303 106.6876 106.9690 107.0124 107.0976 107.2083 107.3159 107.4451 107.5889 107.8268 107.8795 108.0135 108.2362 108.2743 108.5164 108.6861 108.8389 108.8854 109.0713 109.1483 109.2950 109.4244 109.6182 109.8626 110.1170 110.1940 110.4847 110.6827 110.7636 110.8381 110.9467 111.0011 111.1661 111.2297 111.2733 111.5320 111.7701 111.9265 111.9978 112.2640 112.3853 112.6252 112.7765 112.8949 112.9371 113.0799 113.4115 113.8571 113.9636 114.0258 114.0666 114.1595 114.2685 114.3398 114.5514 114.7490 114.8156 114.9663 115.0126 115.2519 115.4536 115.4978 115.5595 115.5949 115.7763 115.9234 115.9942 116.2218 116.3274 116.4735 116.5156 116.6586 116.6979 116.8263 117.0527 117.1587 117.4376 117.4625 117.5301 117.6574 117.7645 117.8594 117.9962 118.2160 118.3611 118.5400 118.6217 119.0043 119.0736 119.2094 119.2598 119.4207 119.7336 120.0005 120.1347 120.4770 120.5846 120.9988 121.2827 121.3421 121.6616 121.7907 121.8354 121.9025 122.0937 122.2265 122.5570 122.6694 122.8674 122.9397 123.0974 123.1253 123.7690 123.8241 124.1098 124.7948 124.9222 125.3296 125.6508 125.7883 126.0625 126.2248 126.3815 126.3944 126.7196 126.8824 127.3028 127.4938 127.9561 128.0069 128.1220 128.3977 128.4879 128.5929 128.7314 128.9873 129.0173 129.1878 129.3063 129.5926 129.7211 129.8110 129.9447 129.9741 130.3374 130.4282 130.5143 130.6479 130.7047 131.0203 131.1603 131.3451 131.6557 131.8931 132.0190 132.1850 132.3028 132.3419 132.4516 132.5489 132.5867 132.8613 133.2440 133.3488 133.4102 133.5257 133.7306 133.9277 134.0890 134.2116 134.3261 134.4730 134.7033 134.7948 135.0745 135.4186 135.5031 135.8462 135.9658 136.1108 136.4325 136.9185 137.0130 137.1412 137.4753 137.6901 137.8757 138.0868 138.5263 138.6948 138.8032 139.2501 139.4297 139.7442 139.7926 140.2040 140.2262 140.3218 140.5474 140.7523 141.0195 141.3804 141.6284 142.0019 142.2037 142.2336 142.3415 142.4501 142.6526 143.0199 143.4947 143.8458 143.9593 144.1547 144.5185 144.6144 144.6429 144.6874 144.9597 145.0329 145.1040 145.2889 145.5140 145.7228 145.7500 146.0303 146.0875 146.1598 146.2897 146.4075 146.6269 146.7443 146.8267 147.0429 147.5004 147.6703 147.8060 147.9860 148.1073 148.3275 148.3858 148.5151 148.5553 148.7905 148.8153 148.9658 149.0832 149.3477 149.4683 149.6697 149.8194 150.0798 150.4028 150.4411 150.5285 150.6676 150.8892 150.9819 151.1807 151.5620 151.7587 151.8072 152.1173 152.2859 152.5592 152.9442 153.2739 153.7527 154.1218 154.4783 154.6211 154.6876 155.1457 155.3371 155.7591 155.8266 155.9709 156.1189 156.2500 156.2996 156.6142 157.3560 157.3772 157.5322 157.7440 157.8798 158.0158 158.0852 158.4820 158.6507 159.0001 159.3626 159.5124 159.6848 160.1184 160.8238 161.2730 161.4780 161.8232 161.9526 162.2639 163.2906 163.5968 164.1625 164.4045 164.6783 164.9370 165.8341 167.5246 168.0735 168.3116 169.0066 169.3742 170.0405 170.7042 171.0897 171.9339 172.4608 172.6202 173.2206 174.9768 177.1016 177.7651 178.4415 179.8275 179.8975 181.2290 181.5613 183.6370 185.7203 185.8541 186.2680 186.5532 187.8043 188.1232 188.3356 188.4517 191.8695 192.4698 193.4061 195.9499 196.6805 196.9538 197.4634 200.7599 203.4064 207.6069 208.7521 216.3221 622.3227 622.7989 626.4461 632.2872 632.3697 633.4651 633.8886 635.2564 637.1952 637.9729 638.2011 640.0020 641.5053 646.1114 646.1696 647.7747 648.0668 648.2154 651.4710 659.4800 872.6829 873.9467 882.2762 884.3361 892.8808 900.3822 904.5955 1198.6706 1209.6889 1214.8673</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">-0.324273 -0.193245 -0.428717 -0.168870 -0.359706 0.092621 -0.116788 -0.192970 -0.143328 -0.071898 0.242089 -0.303870 -0.251330 -0.303297 0.495202 0.277718 0.049894 0.128905 -0.008154 0.020838 -0.175640 0.115363 -0.118497 -0.109747 -0.153276 -0.158620 -0.122728 -0.130066 -0.108987 -0.160570 0.088726 0.094611 0.118232 0.080294 0.096110 0.097159 0.089392 0.117403 0.094275 0.152962 0.107393 0.106328 0.155952 0.125142 0.132952 0.128995 0.145038 0.125127 0.128218 0.128049 0.113110 0.125740 0.130737</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">8.3243 8.1932 8.4287 7.1689 7.3597 6.9074 7.1168 7.1930 7.1433 7.0719 5.7579 6.3039 6.2513 6.3033 5.5048 5.7223 5.9501 5.8711 6.0082 5.9792 6.1756 5.8846 6.1185 6.1097 6.1533 6.1586 6.1227 6.1301 6.1090 6.1606 0.9113 0.9054 0.8818 0.9197 0.9039 0.9028 0.9106 0.8826 0.9057 0.8470 0.8926 0.8937 0.8440 0.8749 0.8670 0.8710 0.8550 0.8749 0.8718 0.8720 0.8869 0.8743 0.8693</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">-0.3243 -0.1932 -0.4287 -0.1689 -0.3597 0.0926 -0.1168 -0.1930 -0.1433 -0.0719 0.2421 -0.3039 -0.2513 -0.3033 0.4952 0.2777 0.0499 0.1289 -0.0082 0.0208 -0.1756 0.1154 -0.1185 -0.1097 -0.1533 -0.1586 -0.1227 -0.1301 -0.1090 -0.1606 0.0887 0.0946 0.1182 0.0803 0.0961 0.0972 0.0894 0.1174 0.0943 0.1530 0.1074 0.1063 0.1560 0.1251 0.1330 0.1290 0.1450 0.1251 0.1282 0.1280 0.1131 0.1257 0.1307</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1107 1.9956 2.0701 3.1782 2.9995 3.3253 2.8939 2.9088 2.7788 2.8399 3.8734 3.9070 3.9113 3.9087 4.2721 4.0299 3.8615 3.9309 3.8328 3.9023 3.9404 4.0783 3.8683 3.9931 3.9940 3.9923 3.9630 3.9760 3.9616 3.8684 1.0060 1.0088 1.0191 1.0099 1.0109 1.0110 1.0062 1.0187 1.0090 1.0511 1.0165 1.0087 1.0284 1.0112 1.0023 1.0282 1.0110 1.0028 1.0028 0.9992 0.9927 1.0008 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1107 1.9956 2.0701 3.1782 2.9995 3.3253 2.8939 2.9088 2.7788 2.8399 3.8734 3.9070 3.9113 3.9087 4.2721 4.0299 3.8615 3.9309 3.8328 3.9023 3.9404 4.0783 3.8683 3.9931 3.9940 3.9923 3.9630 3.9760 3.9616 3.8684 1.0060 1.0088 1.0191 1.0099 1.0109 1.0110 1.0062 1.0187 1.0090 1.0511 1.0165 1.0087 1.0284 1.0112 1.0023 1.0282 1.0110 1.0028 1.0028 0.9992 0.9927 1.0008 1.0066</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">0.8643 1.1877 0.8970 0.9338 1.8702 1.1681 1.0654 0.9525 1.4271 1.4466 1.0670 1.2713 0.8956 1.8357 1.1645 1.5869 1.4654 0.1173 0.9660 0.9542 0.9679 0.9803 0.9876 0.9884 0.9874 0.9892 0.9892 0.9804 0.9875 0.9878 1.3891 0.9209 1.4045 1.0210 0.9616 1.3728 1.4068 0.9919 1.0263 1.4607 0.9454 1.3951 0.9801 0.9788 1.4918 0.9490 1.4602 0.9376 1.4072 0.9770 1.4450 0.9744 0.9740 0.9688 0.9670 0.9755</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">-0.026504374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998007465676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.23749 35.39302 -1.84448 6.57077 -5.72499 0.84578 -3.79293 2.20549 -1.58744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
