<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.615827"
                        y3="-0.045507"
                        z3="0.057501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.952835"
                        y3="-0.923061"
                        z3="1.738019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.127483"
                        y3="-1.582482"
                        z3="-1.532988"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.724625"
                        y3="-1.131323"
                        z3="0.213063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.665464"
                        y3="-1.801931"
                        z3="0.84748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.384977"
                        y3="2.003313"
                        z3="1.623857"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.654025"
                        y3="-0.700001"
                        z3="0.602884"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.43272"
                        y3="2.246291"
                        z3="2.19804"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.43426"
                        y3="2.955242"
                        z3="2.54464"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.655689"
                        y3="3.088604"
                        z3="2.877154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.916766"
                        y3="0.339982"
                        z3="-0.46119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.385533"
                        y3="1.390963"
                        z3="0.537187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.787008"
                        y3="0.958667"
                        z3="-1.847909"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.875139"
                        y3="-0.844716"
                        z3="-0.456659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.867284"
                        y3="-0.97517"
                        z3="-0.526875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.642716"
                        y3="-1.964139"
                        z3="-0.030089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.441456"
                        y3="-2.525347"
                        z3="0.735994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.004242"
                        y3="0.51564"
                        z3="0.451938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.77208"
                        y3="0.872395"
                        z3="-0.754326"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.502999"
                        y3="-2.263853"
                        z3="1.76893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.570451"
                        y3="-2.890172"
                        z3="-1.075503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.631722"
                        y3="1.563272"
                        z3="1.420364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.619917"
                        y3="-3.458627"
                        z3="-0.269026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.414879"
                        y3="-3.636862"
                        z3="-1.177711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.449712"
                        y3="2.086341"
                        z3="-0.843564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.825502"
                        y3="-0.013543"
                        z3="-1.833583"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.16787"
                        y3="2.405058"
                        z3="-1.98697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.542188"
                        y3="0.310108"
                        z3="-2.969878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.216622"
                        y3="1.522125"
                        z3="-3.052199"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.139757"
                        y3="1.589473"
                        z3="1.024664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.470426"
                        y3="0.975467"
                        z3="1.541898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.366598"
                        y3="1.766312"
                        z3="0.24735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.701248"
                        y3="2.239311"
                        z3="0.574096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.497423"
                        y3="0.231002"
                        z3="-2.602116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.747953"
                        y3="1.381369"
                        z3="-2.143488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.058585"
                        y3="1.770749"
                        z3="-1.847534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.880417"
                        y3="-0.493623"
                        z3="-0.692739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.914883"
                        y3="-1.311856"
                        z3="0.528399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.605947"
                        y3="-1.600836"
                        z3="-1.19011"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.625667"
                        y3="-0.570017"
                        z3="1.045006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.093613"
                        y3="-2.396861"
                        z3="2.770971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.344277"
                        y3="-2.950751"
                        z3="1.643699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.380946"
                        y3="-3.014462"
                        z3="-1.773613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.539773"
                        y3="-4.021432"
                        z3="-0.344487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.319878"
                        y3="-4.360152"
                        z3="-1.976904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.44442"
                        y3="2.777648"
                        z3="-0.012179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.294412"
                        y3="-0.953849"
                        z3="-1.778162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.693763"
                        y3="3.349028"
                        z3="-2.037947"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.570767"
                        y3="-0.383717"
                        z3="-3.799642"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.775173"
                        y3="1.774689"
                        z3="-3.943894"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.176371"
                        y3="0.627579"
                        z3="1.421698"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.603584"
                        y3="2.349706"
                        z3="1.243697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.257546"
                        y3="1.504005"
                        z3="-0.053691"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 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 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6158,-.0455,.0575;1.9528,-.9231,1.738;-4.1275,-1.5825,-1.533;-2.7246,-1.1313,.2131;-.6655,-1.8019,.8475;1.385,2.0033,1.6239;2.654,-.7,.6029;3.4327,2.2463,2.198;1.4343,2.9552,2.5446;2.6557,3.0886,2.8772;-5.9168,.34,-.4612;-6.3855,1.391,.5372;-5.787,.9587,-1.8479;-6.8751,-.8447,-.4567;-3.8673,-.9752,-.5269;-1.6427,-1.9641,-.0301;.4415,-2.5253,.736;3.0042,.5156,.4519;3.7721,.8724,-.7543;1.503,-2.2639,1.7689;-1.5705,-2.8902,-1.0755;2.6317,1.5633,1.4204;.6199,-3.4586,-.269;-.4149,-3.6369,-1.1777;4.4497,2.0863,-.8436;3.8255,-.0135,-1.8336;5.1679,2.4051,-1.987;4.5422,.3101,-2.9699;5.2166,1.5221,-3.0522;.1398,1.5895,1.0247;-6.4704,.9755,1.5419;-7.3666,1.7663,.2473;-5.7012,2.2393,.5741;-5.4974,.231,-2.6021;-6.748,1.3814,-2.1435;-5.0586,1.7707,-1.8475;-7.8804,-.4936,-.6927;-6.9149,-1.3119,.5284;-6.6059,-1.6008,-1.1901;-2.6257,-.57,1.045;1.0936,-2.3969,2.771;2.3443,-2.9508,1.6437;-2.3809,-3.0145,-1.7736;1.5398,-4.0214,-.3445;-.3199,-4.3602,-1.9769;4.4444,2.7776,-.0122;3.2944,-.9538,-1.7782;5.6938,3.349,-2.0379;4.5708,-.3837,-3.7996;5.7752,1.7747,-3.9439;-.1764,.6276,1.4217;-.6036,2.3497,1.2437;.2575,1.504,-.0537;</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">2843.6515042496 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">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-4.61582657"
                                 y3="-0.04550714"
                                 z3="0.05750137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.95283499"
                                 y3="-0.92306126"
                                 z3="1.73801939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.12748335"
                                 y3="-1.58248238"
                                 z3="-1.53298768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.72462533"
                                 y3="-1.13132261"
                                 z3="0.21306318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.66546435"
                                 y3="-1.80193066"
                                 z3="0.84747999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.38497662"
                                 y3="2.00331275"
                                 z3="1.62385727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.6540248"
                                 y3="-0.70000109"
                                 z3="0.60288404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.43271958"
                                 y3="2.24629141"
                                 z3="2.19804001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.43425959"
                                 y3="2.95524209"
                                 z3="2.54464033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.65568907"
                                 y3="3.08860351"
                                 z3="2.87715383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.91676629"
                                 y3="0.33998197"
                                 z3="-0.46119037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.38553284"
                                 y3="1.39096293"
                                 z3="0.53718723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.78700752"
                                 y3="0.95866741"
                                 z3="-1.84790929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.87513899"
                                 y3="-0.84471555"
                                 z3="-0.45665909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.86728397"
                                 y3="-0.97516998"
                                 z3="-0.52687532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64271583"
                                 y3="-1.96413868"
                                 z3="-0.0300886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44145605"
                                 y3="-2.52534726"
                                 z3="0.73599436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.00424209"
                                 y3="0.51564003"
                                 z3="0.4519384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.77208012"
                                 y3="0.87239536"
                                 z3="-0.75432645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.50299894"
                                 y3="-2.26385292"
                                 z3="1.76892985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57045117"
                                 y3="-2.89017162"
                                 z3="-1.07550264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63172192"
                                 y3="1.56327179"
                                 z3="1.42036444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.61991707"
                                 y3="-3.45862721"
                                 z3="-0.26902632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.41487887"
                                 y3="-3.63686165"
                                 z3="-1.17771114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.44971189"
                                 y3="2.08634084"
                                 z3="-0.8435644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.82550187"
                                 y3="-0.01354313"
                                 z3="-1.83358264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.16787044"
                                 y3="2.40505827"
                                 z3="-1.98697004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.54218792"
                                 y3="0.31010755"
                                 z3="-2.96987769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.21662219"
                                 y3="1.52212485"
                                 z3="-3.05219936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.13975741"
                                 y3="1.58947255"
                                 z3="1.02466447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.47042647"
                                 y3="0.97546697"
                                 z3="1.54189759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.36659825"
                                 y3="1.76631183"
                                 z3="0.24734984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.70124792"
                                 y3="2.2393114"
                                 z3="0.57409638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.49742322"
                                 y3="0.23100186"
                                 z3="-2.60211591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.7479533"
                                 y3="1.38136856"
                                 z3="-2.14348823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.0585854"
                                 y3="1.77074858"
                                 z3="-1.84753357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.88041715"
                                 y3="-0.49362251"
                                 z3="-0.69273851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.91488258"
                                 y3="-1.3118556"
                                 z3="0.52839934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.60594729"
                                 y3="-1.60083597"
                                 z3="-1.19011034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62566699"
                                 y3="-0.57001741"
                                 z3="1.04500572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.09361272"
                                 y3="-2.3968614"
                                 z3="2.77097096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34427729"
                                 y3="-2.95075123"
                                 z3="1.64369888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38094587"
                                 y3="-3.01446224"
                                 z3="-1.7736134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.53977273"
                                 y3="-4.0214323"
                                 z3="-0.34448682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31987837"
                                 y3="-4.36015159"
                                 z3="-1.97690354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.44442047"
                                 y3="2.77764816"
                                 z3="-0.01217873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.29441204"
                                 y3="-0.95384866"
                                 z3="-1.77816233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.69376324"
                                 y3="3.3490285"
                                 z3="-2.03794703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.57076661"
                                 y3="-0.38371653"
                                 z3="-3.79964228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.77517254"
                                 y3="1.77468947"
                                 z3="-3.94389416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.17637062"
                                 y3="0.62757949"
                                 z3="1.42169769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.60358436"
                                 y3="2.34970629"
                                 z3="1.2436974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.25754597"
                                 y3="1.50400454"
                                 z3="-0.05369088">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 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 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6158,-.0455,.0575;1.9528,-.9231,1.738;-4.1275,-1.5825,-1.533;-2.7246,-1.1313,.2131;-.6655,-1.8019,.8475;1.385,2.0033,1.6239;2.654,-.7,.6029;3.4327,2.2463,2.198;1.4343,2.9552,2.5446;2.6557,3.0886,2.8772;-5.9168,.34,-.4612;-6.3855,1.391,.5372;-5.787,.9587,-1.8479;-6.8751,-.8447,-.4567;-3.8673,-.9752,-.5269;-1.6427,-1.9641,-.0301;.4415,-2.5253,.736;3.0042,.5156,.4519;3.7721,.8724,-.7543;1.503,-2.2639,1.7689;-1.5705,-2.8902,-1.0755;2.6317,1.5633,1.4204;.6199,-3.4586,-.269;-.4149,-3.6369,-1.1777;4.4497,2.0863,-.8436;3.8255,-.0135,-1.8336;5.1679,2.4051,-1.987;4.5422,.3101,-2.9699;5.2166,1.5221,-3.0522;.1398,1.5895,1.0247;-6.4704,.9755,1.5419;-7.3666,1.7663,.2473;-5.7012,2.2393,.5741;-5.4974,.231,-2.6021;-6.748,1.3814,-2.1435;-5.0586,1.7707,-1.8475;-7.8804,-.4936,-.6927;-6.9149,-1.3119,.5284;-6.6059,-1.6008,-1.1901;-2.6257,-.57,1.045;1.0936,-2.3969,2.771;2.3443,-2.9508,1.6437;-2.3809,-3.0145,-1.7736;1.5398,-4.0214,-.3445;-.3199,-4.3602,-1.9769;4.4444,2.7776,-.0122;3.2944,-.9538,-1.7782;5.6938,3.349,-2.0379;4.5708,-.3837,-3.7996;5.7752,1.7747,-3.9439;-.1764,.6276,1.4217;-.6036,2.3497,1.2437;.2575,1.504,-.0537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-4.615827"
                        y3="-0.045507"
                        z3="0.057501"/>
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                        id="a2"
                        x3="1.952835"
                        y3="-0.923061"
                        z3="1.738019"/>
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                        id="a3"
                        x3="-4.127483"
                        y3="-1.582482"
                        z3="-1.532988"/>
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                        id="a4"
                        x3="-2.724625"
                        y3="-1.131323"
                        z3="0.213063"/>
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                        id="a5"
                        x3="-0.665464"
                        y3="-1.801931"
                        z3="0.84748"/>
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                        x3="1.384977"
                        y3="2.003313"
                        z3="1.623857"/>
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                        id="a7"
                        x3="2.654025"
                        y3="-0.700001"
                        z3="0.602884"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.43272"
                        y3="2.246291"
                        z3="2.19804"/>
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                        id="a9"
                        x3="1.43426"
                        y3="2.955242"
                        z3="2.54464"/>
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                        id="a10"
                        x3="2.655689"
                        y3="3.088604"
                        z3="2.877154"/>
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                        id="a11"
                        x3="-5.916766"
                        y3="0.339982"
                        z3="-0.46119"/>
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                        id="a12"
                        x3="-6.385533"
                        y3="1.390963"
                        z3="0.537187"/>
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                        x3="-5.787008"
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                        x3="-6.875139"
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                        z3="-0.456659"/>
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                        x3="-3.867284"
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                        x3="-1.642716"
                        y3="-1.964139"
                        z3="-0.030089"/>
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                        id="a17"
                        x3="0.441456"
                        y3="-2.525347"
                        z3="0.735994"/>
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                        id="a18"
                        x3="3.004242"
                        y3="0.51564"
                        z3="0.451938"/>
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                        id="a19"
                        x3="3.77208"
                        y3="0.872395"
                        z3="-0.754326"/>
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                        id="a20"
                        x3="1.502999"
                        y3="-2.263853"
                        z3="1.76893"/>
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                        id="a21"
                        x3="-1.570451"
                        y3="-2.890172"
                        z3="-1.075503"/>
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                        id="a22"
                        x3="2.631722"
                        y3="1.563272"
                        z3="1.420364"/>
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                        id="a23"
                        x3="0.619917"
                        y3="-3.458627"
                        z3="-0.269026"/>
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                        id="a24"
                        x3="-0.414879"
                        y3="-3.636862"
                        z3="-1.177711"/>
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                        id="a25"
                        x3="4.449712"
                        y3="2.086341"
                        z3="-0.843564"/>
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                        id="a26"
                        x3="3.825502"
                        y3="-0.013543"
                        z3="-1.833583"/>
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                        id="a27"
                        x3="5.16787"
                        y3="2.405058"
                        z3="-1.98697"/>
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                        id="a28"
                        x3="4.542188"
                        y3="0.310108"
                        z3="-2.969878"/>
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                        id="a29"
                        x3="5.216622"
                        y3="1.522125"
                        z3="-3.052199"/>
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                        x3="0.139757"
                        y3="1.589473"
                        z3="1.024664"/>
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                        id="a31"
                        x3="-6.470426"
                        y3="0.975467"
                        z3="1.541898"/>
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                        id="a32"
                        x3="-7.366598"
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                        z3="0.24735"/>
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                        id="a33"
                        x3="-5.701248"
                        y3="2.239311"
                        z3="0.574096"/>
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                        id="a34"
                        x3="-5.497423"
                        y3="0.231002"
                        z3="-2.602116"/>
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                        id="a35"
                        x3="-6.747953"
                        y3="1.381369"
                        z3="-2.143488"/>
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                        id="a36"
                        x3="-5.058585"
                        y3="1.770749"
                        z3="-1.847534"/>
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                        id="a37"
                        x3="-7.880417"
                        y3="-0.493623"
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                        id="a38"
                        x3="-6.914883"
                        y3="-1.311856"
                        z3="0.528399"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.605947"
                        y3="-1.600836"
                        z3="-1.19011"/>
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                        id="a40"
                        x3="-2.625667"
                        y3="-0.570017"
                        z3="1.045006"/>
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                        id="a41"
                        x3="1.093613"
                        y3="-2.396861"
                        z3="2.770971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.344277"
                        y3="-2.950751"
                        z3="1.643699"/>
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                        id="a43"
                        x3="-2.380946"
                        y3="-3.014462"
                        z3="-1.773613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.539773"
                        y3="-4.021432"
                        z3="-0.344487"/>
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                        id="a45"
                        x3="-0.319878"
                        y3="-4.360152"
                        z3="-1.976904"/>
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                        id="a46"
                        x3="4.44442"
                        y3="2.777648"
                        z3="-0.012179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.294412"
                        y3="-0.953849"
                        z3="-1.778162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.693763"
                        y3="3.349028"
                        z3="-2.037947"/>
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                        id="a49"
                        x3="4.570767"
                        y3="-0.383717"
                        z3="-3.799642"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.775173"
                        y3="1.774689"
                        z3="-3.943894"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.176371"
                        y3="0.627579"
                        z3="1.421698"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.603584"
                        y3="2.349706"
                        z3="1.243697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.257546"
                        y3="1.504005"
                        z3="-0.053691"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 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 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
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                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.6158,-.0455,.0575;1.9528,-.9231,1.738;-4.1275,-1.5825,-1.533;-2.7246,-1.1313,.2131;-.6655,-1.8019,.8475;1.385,2.0033,1.6239;2.654,-.7,.6029;3.4327,2.2463,2.198;1.4343,2.9552,2.5446;2.6557,3.0886,2.8772;-5.9168,.34,-.4612;-6.3855,1.391,.5372;-5.787,.9587,-1.8479;-6.8751,-.8447,-.4567;-3.8673,-.9752,-.5269;-1.6427,-1.9641,-.0301;.4415,-2.5253,.736;3.0042,.5156,.4519;3.7721,.8724,-.7543;1.503,-2.2639,1.7689;-1.5705,-2.8902,-1.0755;2.6317,1.5633,1.4204;.6199,-3.4586,-.269;-.4149,-3.6369,-1.1777;4.4497,2.0863,-.8436;3.8255,-.0135,-1.8336;5.1679,2.4051,-1.987;4.5422,.3101,-2.9699;5.2166,1.5221,-3.0522;.1398,1.5895,1.0247;-6.4704,.9755,1.5419;-7.3666,1.7663,.2473;-5.7012,2.2393,.5741;-5.4974,.231,-2.6021;-6.748,1.3814,-2.1435;-5.0586,1.7707,-1.8475;-7.8804,-.4936,-.6927;-6.9149,-1.3119,.5284;-6.6059,-1.6008,-1.1901;-2.6257,-.57,1.045;1.0936,-2.3969,2.771;2.3443,-2.9508,1.6437;-2.3809,-3.0145,-1.7736;1.5398,-4.0214,-.3445;-.3199,-4.3602,-1.9769;4.4444,2.7776,-.0122;3.2944,-.9538,-1.7782;5.6938,3.349,-2.0379;4.5708,-.3837,-3.7996;5.7752,1.7747,-3.9439;-.1764,.6276,1.4217;-.6036,2.3497,1.2437;.2575,1.504,-.0537;</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">-1384.97187698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.65150425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4228.62338123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7535.88599372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3307.26261250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27695222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30507525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000043183678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000043183678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000086367356</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.291745121023</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1252"
                            units="nonsi:electronvolt">-525.1938 -524.7636 -522.9729 -395.3453 -394.4102 -394.1686 -393.8427 -393.7592 -392.9943 -392.7501 -284.2290 -282.3552 -282.0154 -281.9353 -281.5997 -281.4967 -281.2362 -281.0974 -280.5811 -280.4293 -280.1393 -280.1361 -279.9688 -279.9618 -279.9537 -279.9313 -279.9033 -279.6970 -279.5788 -279.5755 -34.6355 -34.0565 -33.9682 -31.4041 -30.4052 -29.3551 -28.7274 -28.3266 -27.2080 -26.7585 -25.8150 -25.5405 -24.7357 -24.0759 -23.7888 -23.7154 -22.4868 -22.3641 -22.3398 -21.7783 -21.6215 -20.9477 -20.4894 -20.0447 -19.8356 -19.5862 -18.8920 -18.4839 -17.9823 -17.8583 -17.7065 -17.2011 -16.9776 -16.7526 -16.5843 -16.5279 -16.3546 -16.1620 -15.9634 -15.7289 -15.4152 -15.2718 -15.2211 -15.1112 -14.7436 -14.6336 -14.5647 -14.4677 -14.3379 -14.3300 -14.1885 -13.9377 -13.6323 -13.5374 -13.4993 -13.2948 -13.1150 -12.9755 -12.9154 -12.7625 -12.5742 -12.3192 -12.0987 -12.0918 -11.7512 -11.2038 -11.1525 -11.0127 -10.8653 -10.6436 -10.5811 -10.5451 -10.3887 -10.2963 -10.2034 -9.5241 -9.0178 -8.8382 0.2398 0.7457 1.2016 1.5384 1.9908 2.5842 2.6977 3.1241 3.1314 3.3564 3.4789 3.7044 3.8260 3.9325 4.0569 4.1344 4.2217 4.4005 4.4840 4.6035 4.6776 4.7708 4.9018 4.9786 5.0775 5.2275 5.3174 5.4384 5.5495 5.6056 5.7124 5.7594 5.9645 6.0550 6.1061 6.1404 6.2563 6.3104 6.4206 6.4670 6.5946 6.7454 6.8530 6.9026 7.0254 7.1607 7.2074 7.4162 7.5324 7.6166 7.7038 7.7291 7.9612 8.0569 8.1172 8.1794 8.3621 8.3970 8.5088 8.7034 8.8341 8.9499 9.0331 9.1681 9.2350 9.3329 9.3668 9.4624 9.5719 9.6610 9.6955 9.8247 9.9114 10.0524 10.1282 10.2057 10.3460 10.4174 10.5677 10.7475 10.7942 10.8545 10.9568 11.0629 11.1856 11.2819 11.3345 11.4413 11.5185 11.6133 11.6629 11.7621 11.8523 11.8613 11.8909 12.0696 12.0784 12.1724 12.2826 12.3215 12.4712 12.6963 12.8472 12.8727 12.9663 13.0662 13.1494 13.2556 13.3485 13.3903 13.4701 13.5507 13.6501 13.7251 13.7749 13.8466 14.0299 14.0636 14.1043 14.1564 14.2142 14.2970 14.3337 14.4066 14.4963 14.5154 14.6673 14.7445 14.7682 14.8562 14.9434 15.0724 15.1921 15.2094 15.2958 15.3319 15.4586 15.7032 15.7690 15.8472 15.9067 15.9906 16.0488 16.1236 16.2667 16.3794 16.4294 16.5290 16.6921 16.8523 17.0676 17.2612 17.3834 17.4174 17.4790 17.5825 17.7556 17.7849 18.0305 18.1315 18.2576 18.3516 18.4498 18.6705 18.6952 18.8695 19.2075 19.2801 19.3940 19.5125 19.7745 19.8596 19.9166 20.0428 20.1696 20.2427 20.2822 20.3804 20.4953 20.6830 20.8131 20.8333 20.9506 21.0861 21.0966 21.1596 21.3909 21.4397 21.5473 21.6386 21.8301 21.8619 21.9596 22.0643 22.2027 22.3353 22.3904 22.4387 22.6259 22.8468 23.0434 23.1027 23.2079 23.3303 23.3656 23.4117 23.5978 23.7030 23.7626 23.8282 23.9593 24.0676 24.3282 24.4108 24.4830 24.8536 25.0159 25.0646 25.0889 25.1661 25.3297 25.4429 25.6252 25.6694 25.8157 25.9391 26.3151 26.4706 26.5987 26.7213 26.9200 27.0040 27.1939 27.3084 27.3943 27.5036 27.7041 27.7402 28.0294 28.0797 28.2287 28.3041 28.4858 28.5422 28.5688 28.7745 28.8722 28.9149 29.1295 29.1977 29.3130 29.3782 29.4407 29.6427 29.6724 29.8473 30.0227 30.2111 30.4027 30.5258 30.6531 30.8394 30.9058 30.9792 31.0641 31.2010 31.3285 31.3493 31.6460 31.6672 31.9232 31.9972 32.2259 32.3074 32.4816 32.6140 32.8031 32.9156 33.0106 33.0402 33.1388 33.2634 33.3805 33.4591 33.5971 33.7362 33.9265 34.0063 34.1172 34.2771 34.3388 34.5105 34.5314 34.7500 34.8302 35.1987 35.2724 35.3892 35.4512 35.5797 35.6738 36.0844 36.2790 36.4021 36.4929 36.6605 36.8138 36.9244 36.9603 37.1534 37.2744 37.4151 37.5420 37.7240 37.7918 37.8947 38.0706 38.2706 38.3096 38.4523 38.5268 38.6708 38.6952 38.8690 39.0049 39.0671 39.1276 39.3944 39.5938 39.7512 39.8496 39.9382 40.0047 40.0666 40.2029 40.2739 40.3669 40.6263 40.8482 40.9060 41.1124 41.1781 41.2410 41.3892 41.6313 41.8084 41.9496 41.9917 42.0651 42.1972 42.2416 42.3799 42.4697 42.6721 42.7739 42.8227 42.9174 43.0694 43.0838 43.4150 43.4833 43.5202 43.7121 43.7515 43.8880 43.9594 44.0865 44.2122 44.2678 44.4590 44.5971 44.6502 44.8493 44.9820 45.3102 45.3951 45.4759 45.5425 45.6348 45.7335 45.8487 46.0470 46.2083 46.2628 46.3152 46.4997 46.6566 46.7677 46.8966 46.9786 47.1919 47.2849 47.3577 47.5049 47.6805 47.9006 48.0939 48.1852 48.4299 48.5010 48.5412 48.7147 48.9563 49.0569 49.2610 49.3794 49.5423 49.7020 49.8834 49.9357 50.0653 50.2942 50.4027 50.6601 50.7995 50.9331 51.2303 51.4873 51.7430 51.7926 51.9224 52.0154 52.1156 52.3312 52.5600 53.0594 53.3858 53.8069 54.1914 54.2590 54.4163 54.4394 54.7667 55.1388 55.2327 55.5605 55.9640 56.0733 56.5459 56.6419 56.8546 57.0079 57.0687 57.2461 57.5303 57.6205 57.6631 57.7559 57.7915 57.9114 58.1385 58.4844 58.5696 58.6718 59.1105 59.1405 59.2637 59.5821 59.6373 59.7815 59.9718 60.2732 60.3576 60.9745 61.1126 61.3100 61.5886 61.6638 62.0858 62.3352 62.4148 62.5544 62.6012 63.0913 63.3080 63.3403 63.6349 63.9240 64.2063 64.4427 64.7573 64.9389 65.0905 65.1503 65.5345 65.6776 65.9033 66.2794 66.6022 66.6946 66.7574 66.8652 67.0495 67.5609 67.6764 67.8175 67.9517 68.0713 68.2732 68.3766 68.5062 68.6927 69.0312 69.2372 69.2987 69.6523 69.9247 70.1722 70.2995 70.5685 70.7190 70.8617 71.0526 71.1927 71.4649 71.6372 71.8639 72.1865 72.4446 72.6992 72.8221 72.9448 73.4635 73.6282 73.9646 74.2514 74.4245 74.4841 74.8405 75.1816 75.3140 75.4130 75.4622 75.6849 75.7580 75.8194 75.9103 76.0649 76.2368 76.3658 76.6541 76.8706 76.9218 77.2180 77.2376 77.3885 77.5447 77.6687 77.8202 77.9029 77.9891 78.0940 78.4096 78.7059 78.8156 79.0116 79.0956 79.1956 79.2445 79.3896 79.4639 79.6472 79.7606 79.7894 79.9781 80.0433 80.2396 80.5165 80.6217 80.6431 80.8586 80.9692 81.1255 81.2607 81.4524 81.6169 81.7428 81.8384 81.9955 82.1737 82.3369 82.3899 82.4417 82.7058 82.7773 83.0833 83.1371 83.2652 83.3278 83.4775 83.5708 83.8436 83.9282 84.0363 84.2761 84.3642 84.4168 84.5029 84.5955 84.6711 84.7290 84.8098 84.9593 85.1059 85.2345 85.4370 85.5131 85.5932 85.7879 85.8022 86.0006 86.1465 86.2137 86.3398 86.4267 86.5169 86.5504 86.7385 86.9161 87.2261 87.3460 87.5868 87.6899 87.7963 87.8541 87.9120 88.0650 88.1541 88.2250 88.3818 88.5680 88.6193 88.7826 88.8139 88.8844 89.0761 89.1177 89.2764 89.3348 89.4330 89.5917 89.6574 89.8239 89.9384 90.0742 90.2627 90.4498 90.5116 90.8288 91.0883 91.1612 91.2730 91.4421 91.4819 91.5606 91.6987 91.7654 91.8098 92.1102 92.1610 92.3694 92.4611 92.5042 92.6602 92.7443 92.8152 92.8899 93.1135 93.1508 93.2725 93.3713 93.4528 93.6884 93.7680 93.8390 93.9866 94.1125 94.3642 94.5095 94.5905 94.7030 94.7703 94.8549 95.0090 95.0663 95.2984 95.5977 95.6094 95.6436 95.8457 95.9618 96.0531 96.2560 96.3666 96.5478 96.6315 96.8861 96.9503 97.1333 97.2447 97.3191 97.3895 97.4923 97.6196 97.6592 97.8479 97.9433 98.2138 98.3593 98.4471 98.5286 98.6326 98.7031 98.7810 99.0106 99.1533 99.1906 99.2766 99.6357 99.7289 99.8735 100.0105 100.1234 100.3390 100.6295 100.8056 100.8745 101.0910 101.3273 101.3788 101.5146 101.7640 101.9484 102.2467 102.2750 102.4541 102.5873 102.8483 102.9127 103.0361 103.1197 103.2101 103.4988 103.6735 103.7734 103.8227 103.9822 104.0918 104.2315 104.5420 104.5726 104.6606 104.7936 104.9794 105.1266 105.2010 105.2980 105.4460 105.5987 105.6930 105.8446 105.9382 106.0701 106.2766 106.3387 106.4714 106.6504 106.7378 107.0131 107.0617 107.2776 107.3431 107.3747 107.4323 107.5577 107.8465 108.0216 108.1631 108.3095 108.4669 108.6147 108.9382 109.0000 109.0530 109.2042 109.3146 109.3815 109.6103 109.7890 110.0438 110.1921 110.2136 110.3042 110.6346 110.7833 110.8876 110.9693 111.0354 111.1594 111.3956 111.6930 111.8554 111.9794 112.0389 112.1890 112.2729 112.4979 112.6619 112.8879 112.9075 113.2034 113.3649 113.5416 113.8887 113.9890 114.0746 114.1590 114.2750 114.3216 114.6000 114.6698 114.7386 114.9666 114.9971 115.0852 115.3456 115.4624 115.5290 115.6269 115.6706 115.7521 115.9674 115.9846 116.1961 116.3592 116.5148 116.6021 116.6184 116.8558 117.0086 117.1788 117.3765 117.4092 117.5162 117.6295 117.7226 117.8736 117.9024 118.4240 118.4725 118.5785 118.6339 118.9198 119.0098 119.1540 119.2575 119.4569 119.5915 119.9351 120.0830 120.4489 120.7398 120.8599 121.1780 121.5347 121.7104 121.8186 121.9523 122.0527 122.0928 122.3110 122.5085 122.6022 122.6220 122.7727 122.9566 123.0237 123.2443 123.6709 124.4085 124.7650 124.9048 125.0478 125.4938 125.8195 126.0229 126.2188 126.3608 126.5051 126.5612 126.9150 127.3025 127.6892 127.8269 128.0593 128.0996 128.4249 128.5940 128.6874 128.8944 128.9638 129.0727 129.1841 129.3848 129.4397 129.6968 129.8535 129.9366 129.9909 130.1020 130.1862 130.3805 130.5568 130.7499 131.0078 131.0851 131.1565 131.4694 131.6089 131.7948 131.9352 132.1245 132.3495 132.3822 132.5560 132.6894 133.1712 133.2405 133.3383 133.4395 133.5375 133.8120 133.9047 133.9345 134.0632 134.1689 134.4585 134.5856 134.8808 135.0104 135.1202 135.7933 135.8944 136.1279 136.4232 136.8034 136.9636 137.0626 137.1881 137.2776 137.7892 138.0185 138.1738 138.5023 138.6710 138.7716 138.9495 139.4118 139.7255 139.9059 140.0042 140.2169 140.3659 140.4994 140.8269 140.9063 141.5343 141.6773 141.9578 142.1390 142.3125 142.3820 142.5945 142.8335 142.8860 143.0694 143.4998 143.7993 144.1865 144.4137 144.4914 144.6046 144.8467 145.0483 145.0943 145.1793 145.2901 145.3978 145.5590 145.6609 146.0094 146.0557 146.1186 146.4549 146.6108 146.7534 146.8626 146.9424 147.0694 147.5704 147.7963 148.0112 148.0520 148.1501 148.3708 148.4504 148.5315 148.6652 148.7330 148.8359 149.2527 149.3023 149.3871 149.4116 149.5864 149.6337 149.9311 150.0615 150.4089 150.4685 150.6068 150.8477 151.0280 151.1474 151.5519 151.8006 151.9205 152.0571 152.2744 152.7798 153.0808 153.2391 153.5861 154.1331 154.3416 154.4468 154.6603 154.9005 155.2125 155.5236 155.7422 155.8827 156.0165 156.2762 156.4970 156.8267 157.2864 157.3437 157.6520 157.7550 157.9021 158.0459 158.1744 158.6331 158.8194 158.9849 159.2468 159.3694 159.6680 160.4058 160.8961 161.1300 161.3709 161.9145 162.0978 162.2127 163.3208 163.8743 164.2363 164.4653 164.7783 165.3857 165.9982 167.4844 168.0776 168.2578 168.9908 169.8534 170.0630 170.8967 171.1350 171.6692 172.3645 172.5736 173.2601 175.1715 177.2243 177.7596 178.5650 179.9237 180.1090 181.2354 181.9631 183.5353 185.6779 185.8143 186.3257 186.9106 187.9159 188.1013 188.3288 188.5403 191.4072 192.1966 193.4012 195.9169 196.5246 196.9288 197.8026 200.7213 203.4429 207.5932 208.8099 216.3199 622.3183 622.3800 625.9265 632.1860 632.3996 633.5389 634.1651 635.2019 637.3888 637.9401 638.1324 639.9778 640.8443 646.1068 646.1389 647.7022 648.2350 648.4528 651.4655 659.3539 872.5542 873.6822 882.6891 885.1743 893.4084 900.3656 904.7246 1198.7917 1208.2988 1214.8784</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">-0.325633 -0.189253 -0.426596 -0.175694 -0.399223 0.085784 -0.101971 -0.199792 -0.148793 -0.081541 0.237264 -0.250852 -0.300620 -0.302711 0.494570 0.305075 0.113783 0.136077 -0.010321 0.031918 -0.196144 0.131437 -0.146560 -0.089924 -0.169092 -0.165031 -0.120767 -0.115498 -0.117997 -0.159893 0.097106 0.080903 0.096095 0.118082 0.089799 0.093015 0.089224 0.094812 0.117488 0.156554 0.102866 0.095507 0.154775 0.117710 0.131778 0.153873 0.124786 0.129106 0.124836 0.128172 0.113026 0.127482 0.121000</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">8.3256 8.1893 8.4266 7.1757 7.3992 6.9142 7.1020 7.1998 7.1488 7.0815 5.7627 6.2509 6.3006 6.3027 5.5054 5.6949 5.8862 5.8639 6.0103 5.9681 6.1961 5.8686 6.1466 6.0899 6.1691 6.1650 6.1208 6.1155 6.1180 6.1599 0.9029 0.9191 0.9039 0.8819 0.9102 0.9070 0.9108 0.9052 0.8825 0.8434 0.8971 0.9045 0.8452 0.8823 0.8682 0.8461 0.8752 0.8709 0.8752 0.8718 0.8870 0.8725 0.8790</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">-0.3256 -0.1893 -0.4266 -0.1757 -0.3992 0.0858 -0.1020 -0.1998 -0.1488 -0.0815 0.2373 -0.2509 -0.3006 -0.3027 0.4946 0.3051 0.1138 0.1361 -0.0103 0.0319 -0.1961 0.1314 -0.1466 -0.0899 -0.1691 -0.1650 -0.1208 -0.1155 -0.1180 -0.1599 0.0971 0.0809 0.0961 0.1181 0.0898 0.0930 0.0892 0.0948 0.1175 0.1566 0.1029 0.0955 0.1548 0.1177 0.1318 0.1539 0.1248 0.1291 0.1248 0.1282 0.1130 0.1275 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1066 2.0044 2.0737 3.1793 3.0122 3.3337 2.9068 2.8992 2.7985 2.8566 3.8781 3.9107 3.9066 3.9077 4.2725 4.0162 3.8647 3.8943 3.7774 3.9599 3.9704 4.0879 3.9175 3.9758 3.9723 4.0206 3.9660 3.9513 3.9629 3.8344 1.0106 1.0102 1.0110 1.0187 1.0063 1.0093 1.0062 1.0089 1.0190 1.0468 1.0045 1.0073 1.0287 1.0046 1.0014 1.0259 1.0247 1.0029 1.0023 0.9993 1.0253 1.0079 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1066 2.0044 2.0737 3.1793 3.0122 3.3337 2.9068 2.8992 2.7985 2.8566 3.8781 3.9107 3.9066 3.9077 4.2725 4.0162 3.8647 3.8943 3.7774 3.9599 3.9704 4.0879 3.9175 3.9758 3.9723 4.0206 3.9660 3.9513 3.9629 3.8344 1.0106 1.0102 1.0110 1.0187 1.0063 1.0093 1.0062 1.0089 1.0190 1.0468 1.0045 1.0073 1.0287 1.0046 1.0014 1.0259 1.0247 1.0029 1.0023 0.9993 1.0253 1.0079 0.9912</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 1.1836 0.8964 0.9455 1.8741 1.1676 1.0572 0.9551 1.4325 1.4240 1.0744 1.2711 0.8920 1.8575 1.1673 1.5836 1.4788 0.1126 0.9548 0.9686 0.9672 0.9891 0.9873 0.9889 0.9875 0.9805 0.9872 0.9802 0.9878 0.9881 1.3862 0.9260 1.4182 0.9817 0.9701 1.4079 1.3767 0.9823 1.0255 1.4745 0.9444 1.3896 0.9761 0.9769 1.4608 0.9269 1.4901 0.9557 1.4420 0.9744 1.4058 0.9784 0.9741 0.9594 0.9754 0.9722</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">-0.026271047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.998148024811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.44414 31.75687 -1.68727 -0.74813 -0.49912 -1.24724 -12.69291 11.17050 -1.52242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
