<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.431251"
                        y3="-0.39963"
                        z3="0.416668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.463459"
                        y3="2.075689"
                        z3="0.149921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.295829"
                        y3="-1.985349"
                        z3="1.566704"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.344427"
                        y3="-0.004403"
                        z3="0.937347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.340249"
                        y3="0.994209"
                        z3="1.224968"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.541909"
                        y3="0.566439"
                        z3="-2.355221"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.588875"
                        y3="1.397429"
                        z3="0.469787"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.277504"
                        y3="1.688767"
                        z3="-2.915403"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.424538"
                        y3="0.876013"
                        z3="-3.637733"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.461129"
                        y3="1.544359"
                        z3="-3.956775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.708718"
                        y3="-1.08953"
                        z3="0.377655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.599198"
                        y3="-0.114505"
                        z3="-0.382489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.596832"
                        y3="-2.401227"
                        z3="-0.389912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.254031"
                        y3="-1.301157"
                        z3="1.785172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.367789"
                        y3="-0.911155"
                        z3="1.027311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.06593"
                        y3="-0.088852"
                        z3="1.46615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.097248"
                        y3="1.064215"
                        z3="1.684314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.218879"
                        y3="0.94303"
                        z3="-0.541939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.494363"
                        y3="0.241499"
                        z3="-0.310106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.676701"
                        y3="2.299087"
                        z3="1.312031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.570201"
                        y3="-1.183817"
                        z3="2.178884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.695778"
                        y3="1.08218"
                        z3="-1.911927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.485562"
                        y3="0.039223"
                        z3="2.413317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.27528"
                        y3="-1.096358"
                        z3="2.651194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.225438"
                        y3="-0.294514"
                        z3="-1.367818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.984768"
                        y3="0.090104"
                        z3="0.990317"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.413403"
                        y3="-0.970506"
                        z3="-1.130745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.166429"
                        y3="-0.586353"
                        z3="1.221152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.887629"
                        y3="-1.12136"
                        z3="0.160567"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.51785"
                        y3="-0.18719"
                        z3="-1.673145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.603635"
                        y3="-0.525971"
                        z3="-0.478313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.217437"
                        y3="0.073292"
                        z3="-1.386557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.677613"
                        y3="0.840621"
                        z3="0.13801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.004322"
                        y3="-3.143082"
                        z3="0.139674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.594729"
                        y3="-2.815225"
                        z3="-0.539714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.157785"
                        y3="-2.240808"
                        z3="-1.375622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.27711"
                        y3="-0.362637"
                        z3="2.341091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.675955"
                        y3="-2.027435"
                        z3="2.351179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.279092"
                        y3="-1.668008"
                        z3="1.72062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.531659"
                        y3="0.868975"
                        z3="0.468456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.013243"
                        y3="3.098278"
                        z3="1.045798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.316529"
                        y3="2.634263"
                        z3="2.131928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.174798"
                        y3="-2.056817"
                        z3="2.358521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.50071"
                        y3="0.125016"
                        z3="2.773781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.141124"
                        y3="-1.922515"
                        z3="3.212403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.888757"
                        y3="-0.171602"
                        z3="-2.387159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.434499"
                        y3="0.509827"
                        z3="1.820632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.970247"
                        y3="-1.373699"
                        z3="-1.96583"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.531847"
                        y3="-0.693339"
                        z3="2.233906"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.815954"
                        y3="-1.646107"
                        z3="0.343028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.300209"
                        y3="0.462665"
                        z3="-1.371848"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.146544"
                        y3="-0.955801"
                        z3="-2.344553"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.937506"
                        y3="-0.658797"
                        z3="-0.788393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 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:-5.4313,-.3996,.4167;1.4635,2.0757,.1499;-4.2958,-1.9853,1.5667;-3.3444,-.0044,.9373;-1.3402,.9942,1.225;1.5419,.5664,-2.3552;2.5889,1.3974,.4698;3.2775,1.6888,-2.9154;1.4245,.876,-3.6377;2.4611,1.5444,-3.9568;-6.7087,-1.0895,.3777;-7.5992,-.1145,-.3825;-6.5968,-2.4012,-.3899;-7.254,-1.3012,1.7852;-4.3678,-.9112,1.0273;-2.0659,-.0889,1.4662;-.0972,1.0642,1.6843;3.2189,.943,-.5419;4.4944,.2415,-.3101;.6767,2.2991,1.312;-1.5702,-1.1838,2.1789;2.6958,1.0822,-1.9119;.4856,.0392,2.4133;-.2753,-1.0964,2.6512;5.2254,-.2945,-1.3678;4.9848,.0901,.9903;6.4134,-.9705,-1.1307;6.1664,-.5864,1.2212;6.8876,-1.1214,.1606;.5179,-.1872,-1.6731;-8.6036,-.526,-.4783;-7.2174,.0733,-1.3866;-7.6776,.8406,.138;-6.0043,-3.1431,.1397;-7.5947,-2.8152,-.5397;-6.1578,-2.2408,-1.3756;-7.2771,-.3626,2.3411;-6.676,-2.0274,2.3512;-8.2791,-1.668,1.7206;-3.5317,.869,.4685;-.0132,3.0983,1.0458;1.3165,2.6343,2.1319;-2.1748,-2.0568,2.3585;1.5007,.125,2.7738;.1411,-1.9225,3.2124;4.8888,-.1716,-2.3872;4.4345,.5098,1.8206;6.9702,-1.3737,-1.9658;6.5318,-.6933,2.2339;7.816,-1.6461,.343;-.3002,.4627,-1.3718;.1465,-.9558,-2.3446;.9375,-.6588,-.7884;</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">2805.8919476337 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">7.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-5.43125122"
                                 y3="-0.3996299"
                                 z3="0.41666819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.46345931"
                                 y3="2.07568926"
                                 z3="0.14992112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.29582935"
                                 y3="-1.98534915"
                                 z3="1.56670437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.34442741"
                                 y3="-0.00440305"
                                 z3="0.93734673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.34024878"
                                 y3="0.99420921"
                                 z3="1.22496754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.54190851"
                                 y3="0.56643918"
                                 z3="-2.35522104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.588875"
                                 y3="1.39742865"
                                 z3="0.46978741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.27750376"
                                 y3="1.68876662"
                                 z3="-2.91540305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.42453815"
                                 y3="0.8760131"
                                 z3="-3.6377331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.46112884"
                                 y3="1.54435915"
                                 z3="-3.9567746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.70871826"
                                 y3="-1.08952995"
                                 z3="0.3776552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.59919816"
                                 y3="-0.11450528"
                                 z3="-0.3824893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.59683205"
                                 y3="-2.40122732"
                                 z3="-0.38991199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.25403066"
                                 y3="-1.30115693"
                                 z3="1.78517249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.36778936"
                                 y3="-0.91115456"
                                 z3="1.02731089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06593036"
                                 y3="-0.0888519"
                                 z3="1.46615028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09724821"
                                 y3="1.06421488"
                                 z3="1.68431439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21887898"
                                 y3="0.94302995"
                                 z3="-0.54193946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.49436343"
                                 y3="0.24149897"
                                 z3="-0.31010583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.67670109"
                                 y3="2.29908712"
                                 z3="1.31203126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57020084"
                                 y3="-1.18381727"
                                 z3="2.17888434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69577776"
                                 y3="1.08217979"
                                 z3="-1.91192702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48556211"
                                 y3="0.03922316"
                                 z3="2.41331695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.2752802"
                                 y3="-1.09635772"
                                 z3="2.65119383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.22543785"
                                 y3="-0.29451383"
                                 z3="-1.36781753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.98476843"
                                 y3="0.09010382"
                                 z3="0.99031734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.4134034"
                                 y3="-0.97050637"
                                 z3="-1.13074486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.1664288"
                                 y3="-0.58635333"
                                 z3="1.22115243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.88762932"
                                 y3="-1.12135954"
                                 z3="0.16056714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.51785018"
                                 y3="-0.18718993"
                                 z3="-1.67314476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-8.60363517"
                                 y3="-0.52597108"
                                 z3="-0.47831319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.2174375"
                                 y3="0.07329238"
                                 z3="-1.3865573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.67761349"
                                 y3="0.84062082"
                                 z3="0.1380104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.00432249"
                                 y3="-3.14308201"
                                 z3="0.13967353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.59472855"
                                 y3="-2.81522535"
                                 z3="-0.53971432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.15778518"
                                 y3="-2.24080812"
                                 z3="-1.37562215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.27710981"
                                 y3="-0.36263717"
                                 z3="2.34109116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.67595505"
                                 y3="-2.02743459"
                                 z3="2.35117867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.2790918"
                                 y3="-1.66800828"
                                 z3="1.72061997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.53165859"
                                 y3="0.86897502"
                                 z3="0.46845635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.01324346"
                                 y3="3.09827761"
                                 z3="1.04579839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31652915"
                                 y3="2.63426311"
                                 z3="2.13192829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.17479768"
                                 y3="-2.05681694"
                                 z3="2.358521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.50071044"
                                 y3="0.12501607"
                                 z3="2.77378077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.14112414"
                                 y3="-1.92251462"
                                 z3="3.21240282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.8887565"
                                 y3="-0.17160179"
                                 z3="-2.38715902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.43449888"
                                 y3="0.50982685"
                                 z3="1.82063247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.9702469"
                                 y3="-1.37369897"
                                 z3="-1.96583025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.531847"
                                 y3="-0.69333882"
                                 z3="2.23390598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.81595428"
                                 y3="-1.6461066"
                                 z3="0.34302776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.30020889"
                                 y3="0.46266493"
                                 z3="-1.3718481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.14654358"
                                 y3="-0.9558007"
                                 z3="-2.34455331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.93750598"
                                 y3="-0.65879702"
                                 z3="-0.78839329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 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:-5.4313,-.3996,.4167;1.4635,2.0757,.1499;-4.2958,-1.9853,1.5667;-3.3444,-.0044,.9373;-1.3402,.9942,1.225;1.5419,.5664,-2.3552;2.5889,1.3974,.4698;3.2775,1.6888,-2.9154;1.4245,.876,-3.6377;2.4611,1.5444,-3.9568;-6.7087,-1.0895,.3777;-7.5992,-.1145,-.3825;-6.5968,-2.4012,-.3899;-7.254,-1.3012,1.7852;-4.3678,-.9112,1.0273;-2.0659,-.0889,1.4662;-.0972,1.0642,1.6843;3.2189,.943,-.5419;4.4944,.2415,-.3101;.6767,2.2991,1.312;-1.5702,-1.1838,2.1789;2.6958,1.0822,-1.9119;.4856,.0392,2.4133;-.2753,-1.0964,2.6512;5.2254,-.2945,-1.3678;4.9848,.0901,.9903;6.4134,-.9705,-1.1307;6.1664,-.5864,1.2212;6.8876,-1.1214,.1606;.5179,-.1872,-1.6731;-8.6036,-.526,-.4783;-7.2174,.0733,-1.3866;-7.6776,.8406,.138;-6.0043,-3.1431,.1397;-7.5947,-2.8152,-.5397;-6.1578,-2.2408,-1.3756;-7.2771,-.3626,2.3411;-6.676,-2.0274,2.3512;-8.2791,-1.668,1.7206;-3.5317,.869,.4685;-.0132,3.0983,1.0458;1.3165,2.6343,2.1319;-2.1748,-2.0568,2.3585;1.5007,.125,2.7738;.1411,-1.9225,3.2124;4.8888,-.1716,-2.3872;4.4345,.5098,1.8206;6.9702,-1.3737,-1.9658;6.5318,-.6933,2.2339;7.816,-1.6461,.343;-.3002,.4627,-1.3718;.1465,-.9558,-2.3446;.9375,-.6588,-.7884;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-5.431251"
                        y3="-0.39963"
                        z3="0.416668"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.463459"
                        y3="2.075689"
                        z3="0.149921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.295829"
                        y3="-1.985349"
                        z3="1.566704"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.344427"
                        y3="-0.004403"
                        z3="0.937347"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.340249"
                        y3="0.994209"
                        z3="1.224968"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.541909"
                        y3="0.566439"
                        z3="-2.355221"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.588875"
                        y3="1.397429"
                        z3="0.469787"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.277504"
                        y3="1.688767"
                        z3="-2.915403"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.424538"
                        y3="0.876013"
                        z3="-3.637733"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.461129"
                        y3="1.544359"
                        z3="-3.956775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.708718"
                        y3="-1.08953"
                        z3="0.377655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.599198"
                        y3="-0.114505"
                        z3="-0.382489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.596832"
                        y3="-2.401227"
                        z3="-0.389912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.254031"
                        y3="-1.301157"
                        z3="1.785172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.367789"
                        y3="-0.911155"
                        z3="1.027311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.06593"
                        y3="-0.088852"
                        z3="1.46615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.097248"
                        y3="1.064215"
                        z3="1.684314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.218879"
                        y3="0.94303"
                        z3="-0.541939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.494363"
                        y3="0.241499"
                        z3="-0.310106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.676701"
                        y3="2.299087"
                        z3="1.312031"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.570201"
                        y3="-1.183817"
                        z3="2.178884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.695778"
                        y3="1.08218"
                        z3="-1.911927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.485562"
                        y3="0.039223"
                        z3="2.413317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.27528"
                        y3="-1.096358"
                        z3="2.651194"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.225438"
                        y3="-0.294514"
                        z3="-1.367818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.984768"
                        y3="0.090104"
                        z3="0.990317"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.413403"
                        y3="-0.970506"
                        z3="-1.130745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.166429"
                        y3="-0.586353"
                        z3="1.221152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.887629"
                        y3="-1.12136"
                        z3="0.160567"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.51785"
                        y3="-0.18719"
                        z3="-1.673145"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-8.603635"
                        y3="-0.525971"
                        z3="-0.478313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.217437"
                        y3="0.073292"
                        z3="-1.386557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.677613"
                        y3="0.840621"
                        z3="0.13801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.004322"
                        y3="-3.143082"
                        z3="0.139674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.594729"
                        y3="-2.815225"
                        z3="-0.539714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.157785"
                        y3="-2.240808"
                        z3="-1.375622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.27711"
                        y3="-0.362637"
                        z3="2.341091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.675955"
                        y3="-2.027435"
                        z3="2.351179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.279092"
                        y3="-1.668008"
                        z3="1.72062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.531659"
                        y3="0.868975"
                        z3="0.468456"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.013243"
                        y3="3.098278"
                        z3="1.045798"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.316529"
                        y3="2.634263"
                        z3="2.131928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.174798"
                        y3="-2.056817"
                        z3="2.358521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.50071"
                        y3="0.125016"
                        z3="2.773781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.141124"
                        y3="-1.922515"
                        z3="3.212403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.888757"
                        y3="-0.171602"
                        z3="-2.387159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.434499"
                        y3="0.509827"
                        z3="1.820632"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.970247"
                        y3="-1.373699"
                        z3="-1.96583"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.531847"
                        y3="-0.693339"
                        z3="2.233906"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.815954"
                        y3="-1.646107"
                        z3="0.343028"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.300209"
                        y3="0.462665"
                        z3="-1.371848"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.146544"
                        y3="-0.955801"
                        z3="-2.344553"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.937506"
                        y3="-0.658797"
                        z3="-0.788393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 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:-5.4313,-.3996,.4167;1.4635,2.0757,.1499;-4.2958,-1.9853,1.5667;-3.3444,-.0044,.9373;-1.3402,.9942,1.225;1.5419,.5664,-2.3552;2.5889,1.3974,.4698;3.2775,1.6888,-2.9154;1.4245,.876,-3.6377;2.4611,1.5444,-3.9568;-6.7087,-1.0895,.3777;-7.5992,-.1145,-.3825;-6.5968,-2.4012,-.3899;-7.254,-1.3012,1.7852;-4.3678,-.9112,1.0273;-2.0659,-.0889,1.4662;-.0972,1.0642,1.6843;3.2189,.943,-.5419;4.4944,.2415,-.3101;.6767,2.2991,1.312;-1.5702,-1.1838,2.1789;2.6958,1.0822,-1.9119;.4856,.0392,2.4133;-.2753,-1.0964,2.6512;5.2254,-.2945,-1.3678;4.9848,.0901,.9903;6.4134,-.9705,-1.1307;6.1664,-.5864,1.2212;6.8876,-1.1214,.1606;.5179,-.1872,-1.6731;-8.6036,-.526,-.4783;-7.2174,.0733,-1.3866;-7.6776,.8406,.138;-6.0043,-3.1431,.1397;-7.5947,-2.8152,-.5397;-6.1578,-2.2408,-1.3756;-7.2771,-.3626,2.3411;-6.676,-2.0274,2.3512;-8.2791,-1.668,1.7206;-3.5317,.869,.4685;-.0132,3.0983,1.0458;1.3165,2.6343,2.1319;-2.1748,-2.0568,2.3585;1.5007,.125,2.7738;.1411,-1.9225,3.2124;4.8888,-.1716,-2.3872;4.4345,.5098,1.8206;6.9702,-1.3737,-1.9658;6.5318,-.6933,2.2339;7.816,-1.6461,.343;-.3002,.4627,-1.3718;.1465,-.9558,-2.3446;.9375,-.6588,-.7884;</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">-1384.97130245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2805.89194763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4190.86325009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7460.26404458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3269.40079450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26404199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29273953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000127590926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000127590926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000255181853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.289277901957</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.2531 -524.7220 -522.9427 -395.4020 -394.4626 -394.1916 -393.8063 -393.8008 -393.0242 -392.7710 -284.1956 -282.3395 -281.9913 -281.9837 -281.6754 -281.4700 -281.2375 -281.1915 -280.5939 -280.4855 -280.1578 -280.1292 -280.0119 -280.0077 -280.0037 -279.9717 -279.9410 -279.6636 -279.5544 -279.5423 -34.6756 -34.0837 -33.9315 -31.3658 -30.3874 -29.4016 -28.7132 -28.3612 -27.2364 -26.8000 -25.7853 -25.5523 -24.7322 -24.1069 -23.8375 -23.7661 -22.5068 -22.3388 -22.3098 -21.7493 -21.6399 -20.9924 -20.5197 -20.0564 -19.8145 -19.6339 -18.8745 -18.5328 -18.0053 -17.9134 -17.6660 -17.1815 -17.0160 -16.8009 -16.6399 -16.5128 -16.4510 -16.0441 -16.0344 -15.7106 -15.3920 -15.2716 -15.1959 -15.1164 -14.7859 -14.6638 -14.6001 -14.4840 -14.3714 -14.3240 -14.2253 -13.9057 -13.5925 -13.5445 -13.4758 -13.3098 -13.1074 -13.0152 -12.8862 -12.7328 -12.5484 -12.3597 -12.1378 -12.0622 -11.7506 -11.3369 -11.1220 -11.0315 -10.8758 -10.6615 -10.6282 -10.5294 -10.4682 -10.3164 -10.2351 -9.5703 -9.0016 -8.8237 0.1101 0.7718 1.1409 1.5024 1.8234 2.6257 2.7372 3.0899 3.3189 3.3814 3.5523 3.7240 3.8002 3.9529 4.0055 4.1209 4.3758 4.4216 4.4329 4.5885 4.6948 4.8468 4.9417 4.9568 5.1083 5.1442 5.2794 5.3456 5.5570 5.6261 5.6858 5.7185 5.9980 6.0447 6.1113 6.1563 6.3071 6.3498 6.4098 6.5615 6.7054 6.7479 6.7869 6.9231 6.9870 7.1729 7.3251 7.4386 7.5790 7.7002 7.7188 7.7609 8.0591 8.0616 8.1277 8.1872 8.2627 8.3938 8.5297 8.6538 8.8838 8.9407 9.0487 9.1048 9.1544 9.3166 9.4253 9.5174 9.5674 9.6229 9.7523 9.7833 9.8513 10.0886 10.1172 10.1726 10.2349 10.4789 10.6250 10.7717 10.8057 10.9058 11.0178 11.1068 11.2787 11.3036 11.4149 11.4815 11.5903 11.6526 11.6899 11.7277 11.8683 11.9031 11.9905 12.0579 12.1123 12.1737 12.3512 12.3816 12.5011 12.6784 12.8431 12.8882 13.0652 13.1333 13.3127 13.3431 13.3745 13.4837 13.5310 13.5780 13.7436 13.7758 13.8695 13.9080 13.9836 14.0763 14.1082 14.1368 14.2479 14.3500 14.4253 14.4706 14.5085 14.6219 14.6592 14.7281 14.8065 14.8566 14.9860 15.0979 15.1892 15.2255 15.2836 15.4053 15.5068 15.5311 15.6703 15.7933 15.8264 15.9541 16.1499 16.1785 16.2055 16.3961 16.4757 16.6255 16.6565 16.8342 17.0683 17.1120 17.1914 17.3510 17.4623 17.6131 17.6656 17.7176 17.7748 18.0523 18.2453 18.3243 18.5732 18.7008 18.7718 18.9853 19.1501 19.2592 19.3373 19.5202 19.5951 19.8034 19.9473 20.0260 20.0820 20.1465 20.2979 20.4603 20.5802 20.6605 20.7159 20.8322 20.9832 21.1156 21.1877 21.3134 21.3956 21.5211 21.5709 21.6891 21.7442 21.8600 22.0701 22.1067 22.2033 22.2167 22.4210 22.6723 22.7475 22.7652 22.9115 23.0797 23.1276 23.1598 23.4446 23.5011 23.5254 23.6042 23.7572 23.8532 24.0148 24.0748 24.3208 24.4799 24.6719 24.8956 24.9380 25.0895 25.1503 25.2218 25.2620 25.4339 25.7030 25.7676 26.0425 26.2307 26.5284 26.6268 26.7438 26.7839 26.9369 27.0047 27.0470 27.2153 27.3186 27.4548 27.6615 27.9070 27.9187 27.9939 28.1226 28.2393 28.3204 28.5239 28.5803 28.7982 28.8821 28.9593 29.0143 29.2051 29.2958 29.4090 29.5637 29.6206 29.8608 29.9503 30.0646 30.1896 30.2751 30.4030 30.5704 30.7672 30.9428 30.9618 31.0081 31.1436 31.2744 31.4470 31.5987 31.8041 31.8531 31.9668 32.1538 32.3407 32.4916 32.6530 32.7235 32.9576 32.9663 33.0241 33.2138 33.3196 33.4629 33.5618 33.7319 33.7702 33.9949 34.1941 34.3307 34.3695 34.4255 34.5976 34.8107 34.8635 35.0831 35.1515 35.3710 35.4858 35.5619 35.8380 35.8648 36.1086 36.2869 36.3735 36.4020 36.7071 36.7272 36.8700 37.0025 37.0883 37.3152 37.4343 37.7825 37.8334 37.9791 38.0544 38.0700 38.2745 38.4148 38.4532 38.5634 38.6915 38.7726 38.8960 39.0082 39.0866 39.2363 39.5483 39.6233 39.8297 39.9273 39.9901 40.0627 40.1499 40.2943 40.4373 40.5801 40.7417 40.9288 41.0490 41.1328 41.1740 41.2890 41.5508 41.6840 41.7684 41.8664 42.0772 42.1233 42.3429 42.5059 42.5206 42.7118 42.7996 42.8333 42.8643 42.9240 43.1015 43.2352 43.3824 43.4946 43.6017 43.7534 43.9371 44.0053 44.0813 44.1307 44.2285 44.3025 44.4374 44.6020 44.6926 44.7794 44.9541 45.1431 45.2418 45.3587 45.6644 45.7051 45.8689 46.0391 46.2045 46.2140 46.3334 46.4504 46.5316 46.6962 46.7324 46.9659 46.9808 47.1728 47.3207 47.3720 47.5770 47.9040 47.9758 48.1248 48.1694 48.3317 48.5667 48.6460 48.7984 48.9135 48.9826 49.2271 49.3456 49.4667 49.5603 49.7735 50.1410 50.1906 50.3880 50.5932 50.6612 50.7404 50.9880 51.3157 51.5154 51.7627 51.8486 51.8930 51.9934 52.4095 52.7139 52.8293 53.3510 53.5442 53.9161 54.1814 54.4223 54.6150 54.7026 54.9740 55.0473 55.3713 55.6291 55.7655 56.2760 56.4602 56.7378 56.8430 57.0517 57.3607 57.4643 57.6034 57.6570 57.7426 57.8833 57.9562 58.2161 58.3343 58.5283 58.7369 58.9491 59.1273 59.1910 59.2141 59.5882 59.6999 59.8220 59.8665 60.2100 60.4226 60.9416 61.0991 61.2584 61.3862 61.7060 61.7813 62.1415 62.2379 62.5437 62.6877 62.7833 63.1983 63.3824 63.6841 63.7433 64.1927 64.4189 64.5623 64.8373 64.9309 65.0861 65.3072 65.6895 65.9713 66.1487 66.3641 66.6077 66.6546 66.6939 67.0654 67.4143 67.5830 67.9090 67.9312 68.1463 68.2761 68.5085 68.6197 69.0090 69.0810 69.2809 69.4778 69.5881 69.8092 70.1563 70.5261 70.6559 70.8206 70.9616 71.1145 71.1693 71.3330 71.8165 71.9622 72.5170 72.5628 72.7718 72.7925 73.0600 73.3465 73.7741 73.8701 74.1917 74.4285 74.4822 74.7580 74.9467 75.0131 75.2600 75.4274 75.6588 75.7229 75.9066 76.0273 76.1376 76.3157 76.5625 76.6819 76.8774 76.9529 77.0542 77.2171 77.4482 77.6263 77.6937 77.8331 77.9191 77.9895 78.1955 78.5427 78.5594 78.8391 78.8800 79.0169 79.1655 79.2407 79.3938 79.5007 79.6257 79.7511 79.8811 79.9434 80.0429 80.2387 80.4681 80.5546 80.6744 80.7852 80.9332 81.1901 81.2767 81.3542 81.5728 81.8262 81.8517 82.0752 82.1633 82.3319 82.4118 82.4872 82.8477 83.0207 83.1316 83.1966 83.2941 83.4280 83.5496 83.7213 83.8183 83.9787 84.1032 84.3010 84.3989 84.5353 84.6489 84.6998 84.8560 84.8814 84.9251 85.0192 85.1767 85.3093 85.3875 85.4893 85.6666 85.9217 86.0274 86.1069 86.2353 86.2909 86.4445 86.5248 86.6740 86.7885 86.8015 86.9882 87.2186 87.3568 87.5271 87.5933 87.7835 87.9050 88.0066 88.0490 88.2157 88.3624 88.4802 88.5595 88.6609 88.6993 88.7330 88.8707 89.0868 89.1047 89.4685 89.5871 89.6817 89.7225 89.7615 89.8362 90.2658 90.3152 90.3939 90.5457 90.8125 90.8922 91.0114 91.1511 91.3533 91.4286 91.4820 91.5364 91.7666 91.8062 91.8706 92.0654 92.2692 92.3816 92.4754 92.6031 92.6753 92.8300 92.8373 92.9559 92.9854 93.0859 93.3070 93.4582 93.5323 93.6772 93.8768 93.9024 94.0660 94.2388 94.3603 94.4203 94.6097 94.6727 94.7894 94.8104 94.8567 95.0637 95.2340 95.5480 95.6256 95.6563 95.6753 95.9766 96.0428 96.1791 96.3962 96.4957 96.6786 96.7071 96.9580 97.0514 97.1805 97.3410 97.4066 97.6251 97.7647 97.8290 97.8945 98.1338 98.2620 98.3832 98.4633 98.5724 98.6433 98.8342 98.9265 99.0725 99.1334 99.4028 99.6188 99.7078 99.7908 99.9240 100.0784 100.1356 100.3531 100.6488 100.8127 100.9173 101.0662 101.3312 101.6237 101.6557 101.8152 102.2031 102.2877 102.4046 102.5192 102.6060 102.7374 102.8135 103.0127 103.0562 103.2036 103.2222 103.4834 103.6722 103.9655 103.9954 104.1805 104.2628 104.5682 104.6769 104.8458 104.8945 105.1122 105.2805 105.3307 105.4522 105.4932 105.6260 105.8157 105.9549 105.9720 106.1064 106.2251 106.3318 106.5888 106.6603 106.9610 107.0629 107.1119 107.1904 107.3203 107.4726 107.6417 107.8481 107.9624 107.9737 108.1741 108.3146 108.5229 108.6804 108.8568 108.9015 108.9828 109.1392 109.3702 109.4490 109.6071 109.8468 110.1081 110.2165 110.5293 110.6819 110.7929 110.9442 110.9721 110.9987 111.1524 111.2042 111.2409 111.5365 111.8019 111.9759 112.0195 112.3102 112.4008 112.6504 112.7627 112.8849 112.9239 113.1593 113.4865 113.8256 113.9262 113.9583 114.0917 114.1716 114.2620 114.3117 114.5946 114.7456 114.8775 114.9549 115.0148 115.2571 115.4401 115.4859 115.5624 115.5946 115.7737 115.9109 116.0167 116.2182 116.3117 116.3963 116.5071 116.6665 116.7123 116.7530 117.1158 117.1813 117.4257 117.4333 117.4886 117.6604 117.7537 117.8132 117.9599 118.1600 118.3458 118.5432 118.6840 118.9845 119.0835 119.1641 119.2761 119.4458 119.7398 120.0091 120.1290 120.4437 120.5303 121.0154 121.2870 121.4888 121.6949 121.7421 121.8148 121.9090 122.0807 122.2759 122.5417 122.6996 122.8830 122.9903 123.0943 123.1608 123.7351 123.7668 124.1301 124.7934 124.9418 125.2435 125.6448 125.7897 126.0829 126.2071 126.4028 126.4226 126.7070 126.9494 127.3774 127.4796 128.0027 128.0703 128.1258 128.3706 128.5024 128.5730 128.7308 128.9803 129.0085 129.1363 129.3047 129.6238 129.7322 129.8236 129.9622 130.0114 130.3835 130.4374 130.5210 130.6784 130.7072 130.9434 131.2010 131.4073 131.6701 131.8636 132.0430 132.1698 132.2866 132.3665 132.4815 132.5575 132.6088 132.8498 133.2902 133.3220 133.3861 133.5328 133.8101 133.8950 134.0511 134.2029 134.3655 134.4860 134.8311 134.8568 135.1724 135.4330 135.5666 135.8306 135.9362 136.0998 136.4575 136.8840 137.0165 137.0871 137.4007 137.6885 137.8586 138.1576 138.5620 138.7307 138.8940 139.2519 139.3938 139.7545 139.8300 140.1423 140.2519 140.3552 140.5425 140.7685 141.1160 141.3948 141.6898 141.9995 142.1523 142.2810 142.3570 142.4605 142.6492 143.0345 143.5094 143.8700 143.9527 144.1829 144.5127 144.6129 144.6780 144.7490 144.9851 145.1031 145.1679 145.2891 145.5332 145.7049 145.7848 146.0104 146.0815 146.1937 146.3114 146.4142 146.6720 146.7544 146.8665 147.0895 147.4846 147.6409 147.8358 147.9947 148.1149 148.3348 148.3934 148.5582 148.5709 148.7898 148.8323 149.0083 149.1339 149.3564 149.4397 149.6842 149.8395 150.0097 150.4084 150.4972 150.5723 150.6995 150.8647 151.0260 151.1995 151.5288 151.7475 151.8123 152.0916 152.2863 152.5680 152.9536 153.2992 153.8190 154.1795 154.4906 154.6865 154.7230 155.1582 155.3982 155.7857 155.8109 155.9795 156.2250 156.2443 156.3320 156.6543 157.3598 157.3828 157.5116 157.7158 157.8913 158.0263 158.0877 158.4785 158.6518 159.0428 159.4164 159.5071 159.6917 160.1765 160.8677 161.3254 161.5639 161.8740 161.9826 162.2056 163.2784 163.5813 164.1768 164.3781 164.6293 164.9429 165.8558 167.5325 168.0852 168.3358 169.0369 169.3870 170.0984 170.7174 171.0982 171.8913 172.4843 172.6508 173.2494 175.0422 177.1254 177.7493 178.4990 179.8184 179.9036 181.2569 181.5130 183.5962 185.7269 185.8433 186.2435 186.5200 187.8520 188.1145 188.3944 188.4783 191.9077 192.5122 193.4514 195.9344 196.7813 196.9320 197.4247 200.7607 203.3323 207.6111 208.7864 216.3642 622.3535 622.9241 626.6029 632.2986 632.3768 633.4758 633.9138 635.3029 637.2858 637.9615 638.2529 640.0167 641.4046 646.1306 646.1742 647.8295 648.1782 648.2132 651.4851 659.5097 872.7326 873.8931 882.2710 884.3154 892.9637 900.3945 904.6582 1198.6816 1209.7661 1214.9304</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">-0.324173 -0.192916 -0.428491 -0.167356 -0.360757 0.091839 -0.113338 -0.197717 -0.142819 -0.074612 0.238780 -0.251282 -0.300948 -0.304152 0.495107 0.277370 0.052444 0.133812 -0.007097 0.022124 -0.176765 0.115708 -0.124320 -0.108256 -0.163508 -0.157966 -0.126314 -0.121913 -0.112275 -0.161244 0.080602 0.097417 0.096238 0.117242 0.089441 0.094470 0.094985 0.117781 0.088948 0.153727 0.106503 0.106194 0.155697 0.125754 0.133206 0.149109 0.130175 0.128962 0.125551 0.128559 0.128791 0.130712 0.110973</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">8.3242 8.1929 8.4285 7.1674 7.3608 6.9082 7.1133 7.1977 7.1428 7.0746 5.7612 6.2513 6.3009 6.3042 5.5049 5.7226 5.9476 5.8662 6.0071 5.9779 6.1768 5.8843 6.1243 6.1083 6.1635 6.1580 6.1263 6.1219 6.1123 6.1612 0.9194 0.9026 0.9038 0.8828 0.9106 0.9055 0.9050 0.8822 0.9111 0.8463 0.8935 0.8938 0.8443 0.8742 0.8668 0.8509 0.8698 0.8710 0.8744 0.8714 0.8712 0.8693 0.8890</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">-0.3242 -0.1929 -0.4285 -0.1674 -0.3608 0.0918 -0.1133 -0.1977 -0.1428 -0.0746 0.2388 -0.2513 -0.3009 -0.3042 0.4951 0.2774 0.0524 0.1338 -0.0071 0.0221 -0.1768 0.1157 -0.1243 -0.1083 -0.1635 -0.1580 -0.1263 -0.1219 -0.1123 -0.1612 0.0806 0.0974 0.0962 0.1172 0.0894 0.0945 0.0950 0.1178 0.0889 0.1537 0.1065 0.1062 0.1557 0.1258 0.1332 0.1491 0.1302 0.1290 0.1256 0.1286 0.1288 0.1307 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1095 1.9986 2.0706 3.1766 3.0003 3.3270 2.8941 2.8998 2.7774 2.8404 3.8760 3.9114 3.9077 3.9078 4.2722 4.0269 3.8589 3.9177 3.8289 3.9051 3.9406 4.0794 3.8626 3.9901 3.9861 3.9970 3.9732 3.9625 3.9634 3.8699 1.0101 1.0109 1.0108 1.0191 1.0062 1.0090 1.0088 1.0188 1.0064 1.0511 1.0165 1.0090 1.0286 1.0104 1.0022 1.0156 1.0275 1.0026 1.0028 0.9991 0.9991 1.0064 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1095 1.9986 2.0706 3.1766 3.0003 3.3270 2.8941 2.8998 2.7774 2.8404 3.8760 3.9114 3.9077 3.9078 4.2722 4.0269 3.8589 3.9177 3.8289 3.9051 3.9406 4.0794 3.8626 3.9901 3.9861 3.9970 3.9732 3.9625 3.9634 3.8699 1.0101 1.0109 1.0108 1.0191 1.0062 1.0090 1.0088 1.0188 1.0064 1.0511 1.0165 1.0090 1.0286 1.0104 1.0022 1.0156 1.0275 1.0026 1.0028 0.9991 0.9991 1.0064 0.9930</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">0.8641 1.1872 0.8967 0.9356 1.8712 1.1677 1.0661 0.9518 1.4245 1.4499 1.0664 1.2725 0.8967 1.8394 1.1650 1.5859 1.4652 0.1172 0.9547 0.9692 0.9664 0.9872 0.9893 0.9890 0.9876 0.9803 0.9872 0.9878 0.9880 0.9804 1.3878 0.9208 1.4005 1.0134 0.9623 1.4101 1.3723 0.9920 1.0266 1.4610 0.9458 1.3938 0.9814 0.9789 1.4606 0.9331 1.4937 0.9475 1.4451 0.9746 1.4071 0.9771 0.9740 0.9670 0.9759 0.9676</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">-0.026642775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.997945228129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.89694 32.56274 -1.33420 -13.46456 12.35126 -1.11330 8.91657 -7.02201 1.89456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
