<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.092246"
                        y3="2.035059"
                        z3="-0.145742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.987255"
                        y3="-0.206662"
                        z3="-0.371285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.021984"
                        y3="2.236025"
                        z3="-2.400456"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.203651"
                        y3="1.61967"
                        z3="-1.164536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.89292"
                        y3="0.917627"
                        z3="-1.603334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.695108"
                        y3="-3.665961"
                        z3="0.232328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.233802"
                        y3="-1.317977"
                        z3="-0.24425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.488789"
                        y3="-3.08742"
                        z3="2.286614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.066541"
                        y3="-4.564516"
                        z3="0.835687"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.179577"
                        y3="-4.208809"
                        z3="2.054912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.501523"
                        y3="2.376305"
                        z3="0.031609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.689316"
                        y3="2.259158"
                        z3="1.536834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.769788"
                        y3="3.80509"
                        z3="-0.417047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.396567"
                        y3="1.371665"
                        z3="-0.679423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.504623"
                        y3="1.989062"
                        z3="-1.332056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.242215"
                        y3="1.359639"
                        z3="-2.1324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.899724"
                        y3="0.589587"
                        z3="-2.394248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.846816"
                        y3="-1.546896"
                        z3="0.948307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.112015"
                        y3="-0.695661"
                        z3="2.130286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.165098"
                        y3="0.100665"
                        z3="-1.738815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.411291"
                        y3="1.525573"
                        z3="-3.505047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.03989"
                        y3="-2.743988"
                        z3="1.143193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830324"
                        y3="0.697141"
                        z3="-3.775716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.65441"
                        y3="1.183556"
                        z3="-4.321259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.903681"
                        y3="-1.174923"
                        z3="3.168879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.560611"
                        y3="0.580129"
                        z3="2.210649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.147541"
                        y3="-0.380361"
                        z3="4.279277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.797705"
                        y3="1.366572"
                        z3="3.327936"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.593293"
                        y3="0.889669"
                        z3="4.361153"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.002304"
                        y3="-3.792477"
                        z3="-1.177451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.481162"
                        y3="1.247144"
                        z3="1.887589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.720316"
                        y3="2.495765"
                        z3="1.797351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.041472"
                        y3="2.951843"
                        z3="2.075997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.688624"
                        y3="3.933602"
                        z3="-1.493679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.784827"
                        y3="4.080232"
                        z3="-0.130953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.089721"
                        y3="4.504613"
                        z3="0.070262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.136644"
                        y3="0.348895"
                        z3="-0.402971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.360509"
                        y3="1.459157"
                        z3="-1.762921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.428742"
                        y3="1.54204"
                        z3="-0.372787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.895343"
                        y3="1.426303"
                        z3="-0.220464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.565427"
                        y3="-0.759103"
                        z3="-2.282623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.92352"
                        y3="0.884817"
                        z3="-1.76062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.327194"
                        y3="1.898303"
                        z3="-3.930675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.666638"
                        y3="0.409184"
                        z3="-4.398462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.555789"
                        y3="1.292351"
                        z3="-5.393234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.332212"
                        y3="-2.167274"
                        z3="3.108865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.934894"
                        y3="0.953657"
                        z3="1.409641"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.767679"
                        y3="-0.755717"
                        z3="5.082322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.359567"
                        y3="2.353845"
                        z3="3.390584"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.777821"
                        y3="1.506084"
                        z3="5.231024"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.586715"
                        y3="-2.957694"
                        z3="-1.733757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.07659"
                        y3="-3.830328"
                        z3="-1.328625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.556046"
                        y3="-4.717371"
                        z3="-1.527311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.0922,2.0351,-.1457;2.9873,-.2067,-.3713;-3.022,2.236,-2.4005;-1.2037,1.6197,-1.1645;.8929,.9176,-1.6033;.6951,-3.666,.2323;2.2338,-1.318,-.2442;.4888,-3.0874,2.2866;-.0665,-4.5645,.8357;-.1796,-4.2088,2.0549;-4.5015,2.3763,.0316;-4.6893,2.2592,1.5368;-4.7698,3.8051,-.417;-5.3966,1.3717,-.6794;-2.5046,1.9891,-1.3321;-.2422,1.3596,-2.1324;1.8997,.5896,-2.3942;1.8468,-1.5469,.9483;2.112,-.6957,2.1303;3.1651,.1007,-1.7388;-.4113,1.5256,-3.505;1.0399,-2.744,1.1432;1.8303,.6971,-3.7757;.6544,1.1836,-4.3213;2.9037,-1.1749,3.1689;1.5606,.5801,2.2106;3.1475,-.3804,4.2793;1.7977,1.3666,3.3279;2.5933,.8897,4.3612;1.0023,-3.7925,-1.1775;-4.4812,1.2471,1.8876;-5.7203,2.4958,1.7974;-4.0415,2.9518,2.076;-4.6886,3.9336,-1.4937;-5.7848,4.0802,-.131;-4.0897,4.5046,.0703;-5.1366,.3489,-.403;-5.3605,1.4592,-1.7629;-6.4287,1.542,-.3728;-.8953,1.4263,-.2205;3.5654,-.7591,-2.2826;3.9235,.8848,-1.7606;-1.3272,1.8983,-3.9307;2.6666,.4092,-4.3985;.5558,1.2924,-5.3932;3.3322,-2.1673,3.1089;.9349,.9537,1.4096;3.7677,-.7557,5.0823;1.3596,2.3538,3.3906;2.7778,1.5061,5.231;.5867,-2.9577,-1.7338;2.0766,-3.8303,-1.3286;.556,-4.7174,-1.5273;</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">2888.4517043598 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">6.693e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.09224579"
                                 y3="2.03505856"
                                 z3="-0.14574157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.9872546"
                                 y3="-0.20666178"
                                 z3="-0.37128468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.02198356"
                                 y3="2.23602473"
                                 z3="-2.40045625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.20365099"
                                 y3="1.61967044"
                                 z3="-1.16453567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.89292038"
                                 y3="0.91762725"
                                 z3="-1.60333436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.69510849"
                                 y3="-3.66596062"
                                 z3="0.23232838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.23380173"
                                 y3="-1.31797725"
                                 z3="-0.24424988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.48878929"
                                 y3="-3.08742023"
                                 z3="2.28661406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.06654122"
                                 y3="-4.56451567"
                                 z3="0.83568736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.17957729"
                                 y3="-4.20880893"
                                 z3="2.05491204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.50152261"
                                 y3="2.37630519"
                                 z3="0.03160871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.68931604"
                                 y3="2.25915802"
                                 z3="1.53683433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76978775"
                                 y3="3.80508952"
                                 z3="-0.41704686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.39656664"
                                 y3="1.37166476"
                                 z3="-0.67942303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50462331"
                                 y3="1.98906157"
                                 z3="-1.33205594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.24221479"
                                 y3="1.35963933"
                                 z3="-2.13239955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89972416"
                                 y3="0.58958676"
                                 z3="-2.39424782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.84681558"
                                 y3="-1.54689603"
                                 z3="0.94830742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.11201498"
                                 y3="-0.69566113"
                                 z3="2.13028557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16509835"
                                 y3="0.10066497"
                                 z3="-1.73881506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.41129107"
                                 y3="1.52557312"
                                 z3="-3.5050466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.03989031"
                                 y3="-2.74398834"
                                 z3="1.1431926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83032359"
                                 y3="0.69714065"
                                 z3="-3.77571649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.65440962"
                                 y3="1.1835555"
                                 z3="-4.32125877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.90368065"
                                 y3="-1.17492329"
                                 z3="3.16887875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56061063"
                                 y3="0.58012938"
                                 z3="2.21064875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.14754115"
                                 y3="-0.38036142"
                                 z3="4.27927733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.7977047"
                                 y3="1.36657218"
                                 z3="3.32793562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.59329291"
                                 y3="0.88966922"
                                 z3="4.361153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.00230363"
                                 y3="-3.79247704"
                                 z3="-1.17745059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48116208"
                                 y3="1.24714412"
                                 z3="1.88758937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.72031611"
                                 y3="2.49576509"
                                 z3="1.79735136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.04147234"
                                 y3="2.95184326"
                                 z3="2.07599669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68862366"
                                 y3="3.9336017"
                                 z3="-1.4936795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.7848267"
                                 y3="4.08023244"
                                 z3="-0.13095296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.0897206"
                                 y3="4.50461271"
                                 z3="0.07026226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.13664351"
                                 y3="0.34889463"
                                 z3="-0.40297056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.36050908"
                                 y3="1.45915682"
                                 z3="-1.76292141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.42874195"
                                 y3="1.5420397"
                                 z3="-0.37278691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89534293"
                                 y3="1.42630345"
                                 z3="-0.22046426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.56542673"
                                 y3="-0.75910306"
                                 z3="-2.2826226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9235202"
                                 y3="0.88481696"
                                 z3="-1.76062009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.32719364"
                                 y3="1.89830321"
                                 z3="-3.93067496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.66663771"
                                 y3="0.40918445"
                                 z3="-4.39846244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.55578916"
                                 y3="1.29235067"
                                 z3="-5.3932345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33221248"
                                 y3="-2.16727446"
                                 z3="3.10886486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93489438"
                                 y3="0.95365672"
                                 z3="1.40964055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.76767948"
                                 y3="-0.75571716"
                                 z3="5.08232198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.35956709"
                                 y3="2.35384519"
                                 z3="3.39058424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.77782096"
                                 y3="1.50608441"
                                 z3="5.23102406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.58671517"
                                 y3="-2.95769364"
                                 z3="-1.73375684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.07659018"
                                 y3="-3.83032838"
                                 z3="-1.32862462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.55604568"
                                 y3="-4.71737139"
                                 z3="-1.52731138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.0922,2.0351,-.1457;2.9873,-.2067,-.3713;-3.022,2.236,-2.4005;-1.2037,1.6197,-1.1645;.8929,.9176,-1.6033;.6951,-3.666,.2323;2.2338,-1.318,-.2442;.4888,-3.0874,2.2866;-.0665,-4.5645,.8357;-.1796,-4.2088,2.0549;-4.5015,2.3763,.0316;-4.6893,2.2592,1.5368;-4.7698,3.8051,-.417;-5.3966,1.3717,-.6794;-2.5046,1.9891,-1.3321;-.2422,1.3596,-2.1324;1.8997,.5896,-2.3942;1.8468,-1.5469,.9483;2.112,-.6957,2.1303;3.1651,.1007,-1.7388;-.4113,1.5256,-3.505;1.0399,-2.744,1.1432;1.8303,.6971,-3.7757;.6544,1.1836,-4.3213;2.9037,-1.1749,3.1689;1.5606,.5801,2.2106;3.1475,-.3804,4.2793;1.7977,1.3666,3.3279;2.5933,.8897,4.3612;1.0023,-3.7925,-1.1775;-4.4812,1.2471,1.8876;-5.7203,2.4958,1.7974;-4.0415,2.9518,2.076;-4.6886,3.9336,-1.4937;-5.7848,4.0802,-.131;-4.0897,4.5046,.0703;-5.1366,.3489,-.403;-5.3605,1.4592,-1.7629;-6.4287,1.542,-.3728;-.8953,1.4263,-.2205;3.5654,-.7591,-2.2826;3.9235,.8848,-1.7606;-1.3272,1.8983,-3.9307;2.6666,.4092,-4.3985;.5558,1.2924,-5.3932;3.3322,-2.1673,3.1089;.9349,.9537,1.4096;3.7677,-.7557,5.0823;1.3596,2.3538,3.3906;2.7778,1.5061,5.231;.5867,-2.9577,-1.7338;2.0766,-3.8303,-1.3286;.556,-4.7174,-1.5273;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-3.092246"
                        y3="2.035059"
                        z3="-0.145742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.987255"
                        y3="-0.206662"
                        z3="-0.371285"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.021984"
                        y3="2.236025"
                        z3="-2.400456"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.203651"
                        y3="1.61967"
                        z3="-1.164536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.89292"
                        y3="0.917627"
                        z3="-1.603334"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.695108"
                        y3="-3.665961"
                        z3="0.232328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.233802"
                        y3="-1.317977"
                        z3="-0.24425"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.488789"
                        y3="-3.08742"
                        z3="2.286614"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.066541"
                        y3="-4.564516"
                        z3="0.835687"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.179577"
                        y3="-4.208809"
                        z3="2.054912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.501523"
                        y3="2.376305"
                        z3="0.031609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.689316"
                        y3="2.259158"
                        z3="1.536834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.769788"
                        y3="3.80509"
                        z3="-0.417047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.396567"
                        y3="1.371665"
                        z3="-0.679423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.504623"
                        y3="1.989062"
                        z3="-1.332056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.242215"
                        y3="1.359639"
                        z3="-2.1324"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.899724"
                        y3="0.589587"
                        z3="-2.394248"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.846816"
                        y3="-1.546896"
                        z3="0.948307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.112015"
                        y3="-0.695661"
                        z3="2.130286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.165098"
                        y3="0.100665"
                        z3="-1.738815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.411291"
                        y3="1.525573"
                        z3="-3.505047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.03989"
                        y3="-2.743988"
                        z3="1.143193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.830324"
                        y3="0.697141"
                        z3="-3.775716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.65441"
                        y3="1.183556"
                        z3="-4.321259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.903681"
                        y3="-1.174923"
                        z3="3.168879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.560611"
                        y3="0.580129"
                        z3="2.210649"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.147541"
                        y3="-0.380361"
                        z3="4.279277"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.797705"
                        y3="1.366572"
                        z3="3.327936"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.593293"
                        y3="0.889669"
                        z3="4.361153"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.002304"
                        y3="-3.792477"
                        z3="-1.177451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.481162"
                        y3="1.247144"
                        z3="1.887589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.720316"
                        y3="2.495765"
                        z3="1.797351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.041472"
                        y3="2.951843"
                        z3="2.075997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.688624"
                        y3="3.933602"
                        z3="-1.493679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.784827"
                        y3="4.080232"
                        z3="-0.130953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.089721"
                        y3="4.504613"
                        z3="0.070262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.136644"
                        y3="0.348895"
                        z3="-0.402971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.360509"
                        y3="1.459157"
                        z3="-1.762921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.428742"
                        y3="1.54204"
                        z3="-0.372787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.895343"
                        y3="1.426303"
                        z3="-0.220464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.565427"
                        y3="-0.759103"
                        z3="-2.282623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.92352"
                        y3="0.884817"
                        z3="-1.76062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.327194"
                        y3="1.898303"
                        z3="-3.930675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.666638"
                        y3="0.409184"
                        z3="-4.398462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.555789"
                        y3="1.292351"
                        z3="-5.393234"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.332212"
                        y3="-2.167274"
                        z3="3.108865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.934894"
                        y3="0.953657"
                        z3="1.409641"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.767679"
                        y3="-0.755717"
                        z3="5.082322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.359567"
                        y3="2.353845"
                        z3="3.390584"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.777821"
                        y3="1.506084"
                        z3="5.231024"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.586715"
                        y3="-2.957694"
                        z3="-1.733757"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.07659"
                        y3="-3.830328"
                        z3="-1.328625"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.556046"
                        y3="-4.717371"
                        z3="-1.527311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.0922,2.0351,-.1457;2.9873,-.2067,-.3713;-3.022,2.236,-2.4005;-1.2037,1.6197,-1.1645;.8929,.9176,-1.6033;.6951,-3.666,.2323;2.2338,-1.318,-.2442;.4888,-3.0874,2.2866;-.0665,-4.5645,.8357;-.1796,-4.2088,2.0549;-4.5015,2.3763,.0316;-4.6893,2.2592,1.5368;-4.7698,3.8051,-.417;-5.3966,1.3717,-.6794;-2.5046,1.9891,-1.3321;-.2422,1.3596,-2.1324;1.8997,.5896,-2.3942;1.8468,-1.5469,.9483;2.112,-.6957,2.1303;3.1651,.1007,-1.7388;-.4113,1.5256,-3.505;1.0399,-2.744,1.1432;1.8303,.6971,-3.7757;.6544,1.1836,-4.3213;2.9037,-1.1749,3.1689;1.5606,.5801,2.2106;3.1475,-.3804,4.2793;1.7977,1.3666,3.3279;2.5933,.8897,4.3612;1.0023,-3.7925,-1.1775;-4.4812,1.2471,1.8876;-5.7203,2.4958,1.7974;-4.0415,2.9518,2.076;-4.6886,3.9336,-1.4937;-5.7848,4.0802,-.131;-4.0897,4.5046,.0703;-5.1366,.3489,-.403;-5.3605,1.4592,-1.7629;-6.4287,1.542,-.3728;-.8953,1.4263,-.2205;3.5654,-.7591,-2.2826;3.9235,.8848,-1.7606;-1.3272,1.8983,-3.9307;2.6666,.4092,-4.3985;.5558,1.2924,-5.3932;3.3322,-2.1673,3.1089;.9349,.9537,1.4096;3.7677,-.7557,5.0823;1.3596,2.3538,3.3906;2.7778,1.5061,5.231;.5867,-2.9577,-1.7338;2.0766,-3.8303,-1.3286;.556,-4.7174,-1.5273;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.9534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.4289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.99506332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2888.45170436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4273.44676768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7627.05878042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3353.61201273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05037622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.23720932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.24214600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000074645797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000074645797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000149291594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.290406242957</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">-525.1240 -524.5324 -522.9244 -395.5496 -394.5427 -394.4573 -394.2226 -393.5231 -393.3708 -392.4408 -284.1342 -282.1882 -282.0469 -281.6309 -281.5923 -281.1675 -281.0135 -280.6948 -280.3388 -280.1832 -279.9187 -279.9150 -279.8137 -279.7926 -279.7866 -279.7732 -279.6956 -279.1545 -279.1384 -279.1334 -34.9480 -34.0226 -33.7610 -31.2110 -30.1071 -29.5990 -28.6018 -28.3133 -27.2552 -26.7273 -25.4500 -25.1710 -24.4568 -24.0143 -23.6753 -23.6401 -22.5739 -21.9225 -21.9172 -21.4537 -21.3030 -21.2126 -20.0281 -19.8408 -19.6950 -19.6102 -18.8900 -18.2377 -17.6698 -17.5736 -17.5004 -17.2712 -16.9098 -16.6159 -16.3150 -16.2608 -16.2018 -15.8438 -15.7712 -15.3955 -15.2429 -15.1109 -14.9615 -14.9027 -14.6015 -14.4905 -14.3656 -14.2298 -14.0944 -13.9899 -13.9463 -13.5291 -13.4114 -13.3514 -13.1556 -13.0947 -13.0082 -12.8794 -12.4591 -12.3829 -12.3493 -12.1632 -11.9960 -11.7582 -11.5853 -11.4118 -11.2824 -11.2041 -10.9509 -10.8490 -10.7063 -10.4778 -10.2751 -10.0544 -9.6980 -9.4695 -9.1416 -8.6545 0.3665 1.2124 1.4803 1.4985 1.6088 2.1656 3.0023 3.3926 3.6227 3.7563 3.8254 4.1514 4.2620 4.3482 4.4644 4.5803 4.6402 4.7658 4.8301 4.9696 5.1051 5.1927 5.2509 5.2856 5.4087 5.4343 5.6086 5.6667 5.8007 5.9083 6.0079 6.0884 6.1399 6.3952 6.4648 6.5412 6.6295 6.6880 6.8192 6.8678 6.9805 7.1075 7.1858 7.2259 7.2636 7.2913 7.3161 7.3662 7.5817 7.7670 7.8600 7.8812 8.0170 8.1332 8.1841 8.2476 8.3835 8.5396 8.6168 8.7915 8.8623 8.9574 9.0773 9.1899 9.2913 9.4178 9.5021 9.5285 9.8037 9.8219 9.9011 9.9533 10.1180 10.1945 10.3280 10.3722 10.5260 10.5495 10.6552 10.7448 10.7710 10.9224 10.9878 11.0940 11.2647 11.3916 11.4438 11.6037 11.6377 11.7606 11.7835 11.8718 11.9055 11.9890 12.0921 12.2218 12.2494 12.3167 12.4139 12.4964 12.5934 12.7294 12.8352 12.9910 13.0633 13.2573 13.3049 13.4122 13.5635 13.6228 13.6695 13.8107 13.8501 13.9534 14.0503 14.0671 14.1495 14.2270 14.3043 14.3524 14.4507 14.5213 14.5731 14.6711 14.7534 14.8454 14.8688 14.9219 15.0216 15.0672 15.1362 15.2516 15.2572 15.3050 15.4357 15.5234 15.5648 15.6560 15.6860 15.8214 15.9069 15.9851 16.0434 16.1859 16.2169 16.4270 16.4716 16.6094 16.8312 16.8705 17.0705 17.2805 17.3517 17.4240 17.6563 17.7294 17.8994 17.9774 18.0782 18.2495 18.2899 18.4566 18.5504 18.6139 18.8024 18.9997 19.0837 19.2837 19.3862 19.5771 19.6594 19.7999 19.9501 20.0087 20.2325 20.2669 20.3377 20.4242 20.4801 20.7676 20.7917 20.8879 21.0181 21.1494 21.2920 21.4183 21.5049 21.5304 21.5441 21.7443 21.7601 21.8648 22.0429 22.2131 22.2637 22.4996 22.5583 22.7490 22.8379 23.0213 23.1707 23.3064 23.3659 23.5497 23.7038 23.7953 23.8786 23.8896 24.0111 24.1773 24.2111 24.4133 24.5284 24.6675 24.8544 24.9780 25.0874 25.1320 25.2890 25.5210 25.5381 25.7035 25.8245 25.9352 26.0757 26.2536 26.4327 26.6236 26.9053 26.9564 27.0708 27.3211 27.4319 27.5905 27.7190 27.7706 27.9547 28.0389 28.0943 28.2428 28.3428 28.4582 28.7223 28.7943 28.9091 28.9605 29.0107 29.1019 29.1662 29.3270 29.4974 29.5281 29.6420 29.7840 29.8030 30.1008 30.2170 30.3150 30.4587 30.5925 30.7859 30.8408 30.9789 31.1032 31.3126 31.3469 31.5262 31.6013 31.9324 32.0398 32.0870 32.1553 32.4058 32.4677 32.6926 32.7735 32.9484 33.0981 33.2693 33.4509 33.5456 33.6450 33.7647 33.8582 33.9215 34.1137 34.3300 34.4039 34.5603 34.6637 34.7759 34.8290 34.9532 35.1024 35.1983 35.2648 35.6534 35.6804 35.8096 35.9628 36.1458 36.1993 36.2971 36.3837 36.7401 36.8791 37.0335 37.0957 37.3977 37.6010 37.6482 37.8005 37.9275 38.0403 38.1818 38.3041 38.3620 38.5032 38.5941 38.7057 38.7401 38.9286 39.1488 39.2879 39.3804 39.4360 39.6108 39.7459 39.9158 39.9820 40.0606 40.1981 40.3538 40.4495 40.5598 40.6669 40.8441 40.9372 41.0599 41.1411 41.3526 41.4550 41.6880 41.7663 41.8064 41.9378 42.1083 42.2357 42.3455 42.4235 42.5093 42.5928 42.6984 42.8776 43.0034 43.1718 43.2254 43.2656 43.3342 43.5332 43.6418 43.7698 43.8417 43.9246 44.1030 44.1824 44.3369 44.3924 44.6050 44.6327 44.8632 44.9159 45.0349 45.1345 45.2771 45.4274 45.5538 45.6702 45.7668 46.0314 46.0809 46.3223 46.3967 46.4465 46.6141 46.7179 46.9046 47.0216 47.1405 47.2760 47.4890 47.5638 47.7189 47.7807 47.8958 48.1262 48.3606 48.4987 48.6196 48.6682 48.8859 48.9247 49.0462 49.1425 49.3819 49.4523 49.6268 49.7833 49.8783 50.0633 50.2620 50.3658 50.5432 50.6948 50.9926 51.0567 51.1970 51.3589 51.4765 51.8072 52.2186 52.2307 52.4908 52.6124 52.8396 53.0231 53.2986 53.8077 54.2335 54.3790 54.5441 54.8177 55.0825 55.2251 55.5948 55.7696 56.1253 56.2234 56.2666 56.5529 56.8331 56.9394 57.1560 57.2793 57.4866 57.5928 57.6860 57.8136 57.9266 57.9801 58.1918 58.5490 58.6145 58.8304 59.0410 59.1215 59.4635 59.6473 59.8321 59.9160 60.0379 60.2253 60.5088 60.7451 60.9157 61.2127 61.5380 61.7412 61.8227 62.3314 62.5305 62.6900 62.7799 62.9308 63.3630 63.4261 63.5329 63.8808 63.9872 64.1249 64.5230 64.8540 65.1139 65.3786 65.4937 65.7517 66.1119 66.3093 66.5966 66.8188 67.0299 67.0368 67.4807 67.5897 67.8750 68.0417 68.2096 68.4325 68.4747 68.6807 68.7369 68.9332 69.1624 69.4383 69.6866 69.9473 70.0178 70.3038 70.5718 70.9508 70.9987 71.1288 71.2459 71.3888 71.7643 72.0161 72.2956 72.3596 72.7678 72.9000 73.1915 73.4101 73.4232 73.5997 73.6428 73.8667 74.0915 74.4323 74.9057 74.9154 75.2608 75.5621 75.8559 75.9270 76.0551 76.2717 76.3762 76.3913 76.6022 76.7166 76.8199 77.1374 77.3184 77.4275 77.4662 77.5474 77.8784 77.9378 78.0825 78.1536 78.4563 78.6494 78.8751 78.8830 79.0474 79.0969 79.2486 79.2964 79.3709 79.4386 79.5676 79.7098 79.9533 80.0236 80.1145 80.3012 80.3470 80.3972 80.6397 80.9336 81.0395 81.1714 81.2758 81.3706 81.6179 81.7445 81.7772 82.0618 82.3081 82.5915 82.6934 82.7817 82.8851 83.0406 83.1864 83.3711 83.4816 83.4978 83.6930 83.8091 84.0249 84.0538 84.2319 84.2755 84.4513 84.5794 84.8088 84.9424 84.9754 85.1141 85.1486 85.2364 85.3080 85.3730 85.4109 85.5872 85.6788 85.8967 86.1039 86.1751 86.2617 86.3191 86.3695 86.4978 86.7215 86.8430 86.9069 86.9984 87.1484 87.2298 87.4351 87.5673 87.6709 87.8844 87.9572 88.0951 88.1881 88.2352 88.3640 88.4956 88.5768 88.7370 88.8707 89.0063 89.0911 89.2782 89.5126 89.5975 89.6507 89.8164 90.0176 90.1000 90.1300 90.3578 90.5778 90.6235 90.6728 90.9539 91.0430 91.1791 91.3374 91.5427 91.6100 91.6983 91.7701 91.8505 91.9075 92.2026 92.2107 92.3217 92.5159 92.6214 92.6723 92.7979 92.9425 93.0213 93.0728 93.2762 93.3667 93.4204 93.5222 93.6539 93.9407 93.9906 94.0217 94.2341 94.2707 94.4700 94.6001 94.7636 94.8683 94.9597 95.2061 95.2368 95.3633 95.5453 95.7749 95.8921 95.9619 96.1372 96.2493 96.4077 96.5892 96.6589 96.7280 96.8406 97.1162 97.1944 97.2572 97.4099 97.4541 97.6227 97.7873 97.8770 97.9209 98.0640 98.1748 98.2792 98.3767 98.4261 98.5526 98.7684 98.8139 98.8480 99.0317 99.2942 99.3918 99.5671 99.6909 99.9253 99.9997 100.2554 100.3917 100.4331 100.5615 100.8762 101.1683 101.4843 101.5473 101.7604 101.8643 102.0056 102.2583 102.6080 102.6972 102.8119 102.9013 103.1404 103.1977 103.3621 103.3936 103.5034 103.6144 103.8043 103.9940 104.1938 104.2591 104.4953 104.6222 104.6385 104.8086 105.0894 105.1487 105.3242 105.4563 105.5176 105.6446 105.7563 105.7851 106.0329 106.2405 106.2778 106.3429 106.4316 106.6828 106.7584 106.8905 107.0659 107.2447 107.3338 107.5875 107.7650 107.8971 107.9179 108.0944 108.1841 108.2873 108.5082 108.5664 108.6364 108.8076 108.8575 109.0207 109.1757 109.3041 109.5322 109.6033 109.7512 110.0382 110.0553 110.3609 110.4805 110.7711 110.8223 111.0296 111.1956 111.2608 111.4157 111.5119 111.5315 111.7937 111.9756 112.1554 112.1615 112.4600 112.7122 112.8048 112.9718 113.2816 113.4276 113.4999 113.6765 113.7796 113.9300 114.0022 114.4137 114.5333 114.7435 114.7686 114.8607 115.0019 115.0671 115.2539 115.3474 115.4826 115.6484 115.7422 115.9084 116.0318 116.0739 116.1074 116.2533 116.3503 116.4809 116.6543 116.7419 116.7531 117.0672 117.1401 117.3912 117.5814 117.6695 117.9183 117.9755 118.0321 118.1894 118.2458 118.3256 118.3452 118.6706 118.7136 118.9071 119.0573 119.1059 119.5072 119.6034 119.8824 120.1581 120.3148 120.5881 120.8122 120.9258 121.0539 121.2831 121.3974 121.6472 121.9263 122.0903 122.2292 122.3027 122.3632 122.5125 122.6873 122.7171 123.1246 123.2986 123.5494 123.6890 124.2307 124.5027 124.7713 125.2542 125.3698 125.7583 125.9705 126.0354 126.2915 126.5923 126.9359 126.9872 127.3966 127.7991 127.9963 128.2802 128.4894 128.5076 128.5323 128.8119 128.8542 128.9974 129.2164 129.3114 129.4234 129.4761 129.6205 129.7632 129.8224 130.0697 130.2911 130.3082 130.4576 130.5547 130.6845 130.7621 130.9483 130.9832 131.1248 131.2989 131.4294 131.6961 131.9721 132.0518 132.2691 132.3572 132.7794 132.8582 133.0877 133.1540 133.2477 133.4029 133.5172 133.8085 133.9522 134.0136 134.3980 134.5027 134.6258 134.7618 134.9133 135.1959 135.2833 135.3126 135.6986 135.8910 136.2885 136.4018 136.9996 137.3335 137.6294 137.6909 137.7947 138.0288 138.1623 138.2592 138.5870 138.8326 139.1797 139.3482 139.8250 140.1703 140.2143 140.4757 140.5190 140.8908 141.0084 141.3346 141.6131 142.0002 142.0985 142.4976 142.5487 142.6868 142.8025 142.9507 142.9831 143.0866 143.4608 143.8779 144.0823 144.3003 144.5733 144.7174 144.8041 145.0338 145.1771 145.2434 145.3431 145.5131 145.6444 145.7961 146.0115 146.0199 146.1586 146.3986 146.6017 147.0382 147.1388 147.4498 147.5308 147.7701 148.0838 148.2245 148.2718 148.5167 148.5991 148.6419 148.7800 148.9284 149.0580 149.1648 149.2160 149.4005 149.5593 149.7288 149.8418 149.9751 150.2279 150.4017 150.5857 150.6596 150.8298 151.1968 151.2508 151.4329 151.8634 151.9464 152.2680 152.5095 152.6872 152.7403 153.1238 153.3786 153.4779 154.1089 154.7508 154.9003 155.0804 155.5266 155.6079 155.7255 155.9184 156.0530 156.2361 156.5401 156.7133 156.7930 157.3323 157.5246 157.7331 158.1034 158.3984 158.4992 158.6042 158.6743 158.9977 159.0684 159.2158 159.8487 160.1136 160.2395 160.7680 161.1108 161.5315 161.8416 161.9638 162.6392 163.2507 163.6823 163.9111 165.0246 165.9147 166.6850 166.8968 167.0262 168.3218 168.6279 169.1988 169.4052 169.9259 171.0360 171.8063 172.2749 172.6790 172.8800 173.1020 175.3332 177.4036 177.6113 178.8283 179.5529 180.7094 181.5039 182.0858 183.3749 184.9283 185.8190 186.6323 187.1024 187.8960 187.9781 188.6194 189.0809 191.6397 191.9497 193.5973 195.9140 196.6282 196.8743 198.1227 200.8229 204.1443 207.8132 208.8166 216.4727 619.3715 622.4385 625.7204 631.4504 632.7599 634.0360 634.0532 634.7723 636.3522 637.7697 638.3370 640.3212 640.8631 646.5561 646.7010 648.6172 648.8384 649.0166 651.9926 659.2341 872.4550 873.0762 882.9573 884.6435 894.8443 900.3970 904.8787 1198.7441 1210.4880 1215.0465</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">-0.339486 -0.220066 -0.530431 -0.162676 -0.411436 0.105737 -0.143026 -0.218973 -0.173896 -0.140230 0.276206 -0.284172 -0.313967 -0.314495 0.537311 0.303370 0.170923 0.285411 0.048675 0.028027 -0.233827 0.076555 -0.220824 -0.103178 -0.220399 -0.194520 -0.154587 -0.172180 -0.145180 -0.119935 0.103750 0.095725 0.103585 0.101741 0.105233 0.104270 0.105092 0.101509 0.105225 0.190664 0.120593 0.124428 0.156465 0.152754 0.162462 0.151395 0.142872 0.162007 0.159581 0.162446 0.123087 0.125816 0.124573</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">8.3395 8.2201 8.5304 7.1627 7.4114 6.8943 7.1430 7.2190 7.1739 7.1402 5.7238 6.2842 6.3140 6.3145 5.4627 5.6966 5.8291 5.7146 5.9513 5.9720 6.2338 5.9234 6.2208 6.1032 6.2204 6.1945 6.1546 6.1722 6.1452 6.1199 0.8962 0.9043 0.8964 0.8983 0.8948 0.8957 0.8949 0.8985 0.8948 0.8093 0.8794 0.8756 0.8435 0.8472 0.8375 0.8486 0.8571 0.8380 0.8404 0.8376 0.8769 0.8742 0.8754</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">-0.3395 -0.2201 -0.5304 -0.1627 -0.4114 0.1057 -0.1430 -0.2190 -0.1739 -0.1402 0.2762 -0.2842 -0.3140 -0.3145 0.5373 0.3034 0.1709 0.2854 0.0487 0.0280 -0.2338 0.0766 -0.2208 -0.1032 -0.2204 -0.1945 -0.1546 -0.1722 -0.1452 -0.1199 0.1038 0.0957 0.1036 0.1017 0.1052 0.1043 0.1051 0.1015 0.1052 0.1907 0.1206 0.1244 0.1565 0.1528 0.1625 0.1514 0.1429 0.1620 0.1596 0.1624 0.1231 0.1258 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1122 2.0048 1.9738 3.1912 3.0019 3.4068 2.8649 2.9843 2.8155 2.8497 3.7906 3.9120 3.9074 3.9052 4.2506 4.0100 3.7788 3.6932 3.5006 3.9507 3.9291 4.2838 3.9347 3.9400 3.9879 3.9512 3.8923 3.9240 3.8837 3.8402 1.0070 1.0060 1.0071 1.0204 1.0028 1.0063 1.0061 1.0203 1.0028 1.0194 1.0044 0.9932 1.0267 0.9946 0.9911 1.0063 1.0172 0.9904 0.9924 0.9885 0.9947 0.9975 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1122 2.0048 1.9738 3.1912 3.0019 3.4068 2.8649 2.9843 2.8155 2.8497 3.7906 3.9120 3.9074 3.9052 4.2506 4.0100 3.7788 3.6932 3.5006 3.9507 3.9291 4.2838 3.9347 3.9400 3.9879 3.9512 3.8923 3.9240 3.8837 3.8402 1.0070 1.0060 1.0071 1.0204 1.0028 1.0063 1.0061 1.0203 1.0028 1.0194 1.0044 0.9932 1.0267 0.9946 0.9911 1.0063 1.0172 0.9904 0.9924 0.9885 0.9947 0.9975 1.0071</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">0.8369 1.2038 0.9054 0.9556 1.7876 1.2022 1.0610 0.9336 1.4356 1.4113 1.1078 1.2989 0.8825 1.7669 1.2035 1.6558 1.4600 0.1099 0.9454 0.9603 0.9589 0.9896 0.9862 0.9900 0.9894 0.9809 0.9874 0.9872 0.9900 0.9809 1.3823 0.9244 1.3953 0.8689 1.0935 1.3397 1.3262 1.0259 0.9559 1.4423 0.9577 1.4143 0.9825 0.9766 1.4523 0.9941 1.4634 0.9816 1.4026 0.9825 1.3982 0.9851 0.9796 0.9698 0.9702 0.9746</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">-0.025888923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.020952245444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.76965 22.14058 1.37092 16.95790 -15.54387 1.41402 -2.77109 0.87066 -1.90044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
