<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.249486"
                        y3="-1.97781"
                        z3="1.721532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.285935"
                        y3="2.352403"
                        z3="-0.261173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.954359"
                        y3="1.676703"
                        z3="0.717609"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.233802"
                        y3="-0.348215"
                        z3="0.155686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.53576"
                        y3="-1.091703"
                        z3="-1.906703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.665849"
                        y3="-2.517908"
                        z3="-2.149934"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42791"
                        y3="0.479014"
                        z3="-0.110063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.786615"
                        y3="0.883525"
                        z3="1.064602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.477112"
                        y3="1.49318"
                        z3="1.003658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.772101"
                        y3="-0.203328"
                        z3="-0.136887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.068707"
                        y3="1.733512"
                        z3="-0.236687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.81303"
                        y3="0.740966"
                        z3="-1.328878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.924354"
                        y3="0.767741"
                        z3="-0.3425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409714"
                        y3="1.375644"
                        z3="-1.405601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.390108"
                        y3="0.649079"
                        z3="2.42068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.187753"
                        y3="1.873056"
                        z3="2.271904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.292574"
                        y3="1.817659"
                        z3="-1.093291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.063594"
                        y3="0.687106"
                        z3="-0.413823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.914835"
                        y3="2.686969"
                        z3="0.579752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.397688"
                        y3="-1.104413"
                        z3="-0.58317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.391419"
                        y3="-1.893642"
                        z3="-0.000768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.514269"
                        y3="-2.569608"
                        z3="-0.824567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.630669"
                        y3="-3.366909"
                        z3="-0.270533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.768631"
                        y3="3.65856"
                        z3="1.729517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.555955"
                        y3="-3.946639"
                        z3="-1.326038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672868"
                        y3="-1.802644"
                        z3="-2.606264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.948811"
                        y3="-0.794269"
                        z3="0.763434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.793521"
                        y3="-0.916382"
                        z3="-0.966059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.302943"
                        y3="0.436452"
                        z3="-2.246778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.871671"
                        y3="0.210558"
                        z3="-0.414898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.789767"
                        y3="1.290159"
                        z3="-1.302176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.844909"
                        y3="1.577579"
                        z3="-2.375047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.315153"
                        y3="1.540152"
                        z3="3.04514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.443349"
                        y3="0.393669"
                        z3="2.376224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868563"
                        y3="-0.154331"
                        z3="2.947982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.192722"
                        y3="2.240913"
                        z3="2.083958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.655896"
                        y3="2.663273"
                        z3="2.80661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.256567"
                        y3="1.025016"
                        z3="2.956487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.895976"
                        y3="1.469159"
                        z3="-2.047938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.987462"
                        y3="2.632239"
                        z3="-1.308103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.664376"
                        y3="1.086713"
                        z3="0.403733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.755594"
                        y3="0.257265"
                        z3="-1.141188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.01526"
                        y3="-0.266723"
                        z3="1.133548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.930456"
                        y3="2.262837"
                        z3="0.567832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.786229"
                        y3="3.216372"
                        z3="-0.376019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.194701"
                        y3="-2.726497"
                        z3="0.413914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.227149"
                        y3="-4.167187"
                        z3="0.357577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.516756"
                        y3="4.447429"
                        z3="1.653366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.903723"
                        y3="3.15759"
                        z3="2.6879"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.783585"
                        y3="4.124094"
                        z3="1.723964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.028296"
                        y3="-4.617576"
                        z3="-2.000655"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.35911"
                        y3="-4.506621"
                        z3="-0.847403"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.005728"
                        y3="-3.16458"
                        z3="-1.936008"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.805155"
                        y3="-1.786265"
                        z3="-3.683107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:1.2495,-1.9778,1.7215;2.2859,2.3524,-.2612;-3.9544,1.6767,.7176;3.2338,-.3482,.1557;2.5358,-1.0917,-1.9067;.6658,-2.5179,-2.1499;-1.4279,.479,-.1101;-.7866,.8835,1.0646;.4771,1.4932,1.0037;-2.7721,-.2033,-.1369;1.0687,1.7335,-.2367;-.813,.741,-1.3289;-3.9244,.7677,-.3425;.4097,1.3756,-1.4056;-1.3901,.6491,2.4207;1.1878,1.8731,2.2719;3.2926,1.8177,-1.0933;4.0636,.6871,-.4138;-4.9148,2.687,.5798;2.3977,-1.1044,-.5832;1.3914,-1.8936,-.0008;.5143,-2.5696,-.8246;-.6307,-3.3669,-.2705;-4.7686,3.6586,1.7295;-1.556,-3.9466,-1.326;1.6729,-1.8026,-2.6063;-2.9488,-.7943,.7634;-2.7935,-.9164,-.9661;-1.3029,.4365,-2.2468;-4.8717,.2106,-.4149;-3.7898,1.2902,-1.3022;.8449,1.5776,-2.375;-1.3152,1.5402,3.0451;-2.4433,.3937,2.3762;-.8686,-.1543,2.948;2.1927,2.2409,2.084;.6559,2.6633,2.8066;1.2566,1.025,2.9565;2.896,1.4692,-2.0479;3.9875,2.6322,-1.3081;4.6644,1.0867,.4037;4.7556,.2573,-1.1412;3.0153,-.2667,1.1335;-5.9305,2.2628,.5678;-4.7862,3.2164,-.376;-1.1947,-2.7265,.4139;-.2271,-4.1672,.3576;-5.5168,4.4474,1.6534;-4.9037,3.1576,2.6879;-3.7836,4.1241,1.724;-1.0283,-4.6176,-2.0007;-2.3591,-4.5066,-.8474;-2.0057,-3.1646,-1.936;1.8052,-1.7863,-3.6831;</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">1584</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.0789093056 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">2.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.24948612"
                                 y3="-1.97780979"
                                 z3="1.72153179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28593484"
                                 y3="2.35240306"
                                 z3="-0.26117252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.95435875"
                                 y3="1.67670319"
                                 z3="0.7176089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.23380198"
                                 y3="-0.34821538"
                                 z3="0.15568609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.53576036"
                                 y3="-1.09170299"
                                 z3="-1.90670256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.66584864"
                                 y3="-2.51790779"
                                 z3="-2.14993392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42791021"
                                 y3="0.47901364"
                                 z3="-0.11006341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.78661467"
                                 y3="0.88352486"
                                 z3="1.06460159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47711207"
                                 y3="1.49318004"
                                 z3="1.00365845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77210076"
                                 y3="-0.20332832"
                                 z3="-0.13688675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.06870723"
                                 y3="1.73351242"
                                 z3="-0.23668652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8130295"
                                 y3="0.74096642"
                                 z3="-1.32887847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.92435362"
                                 y3="0.76774101"
                                 z3="-0.34250036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40971404"
                                 y3="1.37564384"
                                 z3="-1.40560144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39010814"
                                 y3="0.64907857"
                                 z3="2.42068001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18775265"
                                 y3="1.87305618"
                                 z3="2.27190413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29257421"
                                 y3="1.81765893"
                                 z3="-1.09329136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.06359435"
                                 y3="0.68710646"
                                 z3="-0.41382287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.91483525"
                                 y3="2.68696906"
                                 z3="0.57975212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39768796"
                                 y3="-1.1044127"
                                 z3="-0.58316968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.39141905"
                                 y3="-1.89364248"
                                 z3="-0.00076817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.51426893"
                                 y3="-2.56960775"
                                 z3="-0.82456696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.630669"
                                 y3="-3.36690914"
                                 z3="-0.27053301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.76863144"
                                 y3="3.65855969"
                                 z3="1.72951724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.55595516"
                                 y3="-3.94663881"
                                 z3="-1.32603759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67286792"
                                 y3="-1.8026437"
                                 z3="-2.60626382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94881097"
                                 y3="-0.79426887"
                                 z3="0.76343419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79352106"
                                 y3="-0.91638162"
                                 z3="-0.96605896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.30294263"
                                 y3="0.43645162"
                                 z3="-2.2467779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.87167091"
                                 y3="0.2105584"
                                 z3="-0.41489847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78976715"
                                 y3="1.29015879"
                                 z3="-1.30217555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.84490949"
                                 y3="1.57757923"
                                 z3="-2.37504696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31515269"
                                 y3="1.5401517"
                                 z3="3.04514004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44334933"
                                 y3="0.39366898"
                                 z3="2.37622446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86856314"
                                 y3="-0.15433065"
                                 z3="2.94798194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.19272159"
                                 y3="2.2409128"
                                 z3="2.08395765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.65589646"
                                 y3="2.66327271"
                                 z3="2.80661024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.25656714"
                                 y3="1.02501647"
                                 z3="2.95648653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89597623"
                                 y3="1.46915906"
                                 z3="-2.04793808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.98746191"
                                 y3="2.63223927"
                                 z3="-1.30810331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66437554"
                                 y3="1.08671268"
                                 z3="0.40373339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.75559427"
                                 y3="0.25726499"
                                 z3="-1.14118774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.01525956"
                                 y3="-0.26672347"
                                 z3="1.13354783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.93045603"
                                 y3="2.26283686"
                                 z3="0.56783153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.78622892"
                                 y3="3.21637157"
                                 z3="-0.37601922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.19470146"
                                 y3="-2.72649704"
                                 z3="0.41391396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.22714893"
                                 y3="-4.16718698"
                                 z3="0.35757719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.51675558"
                                 y3="4.44742888"
                                 z3="1.6533655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.90372301"
                                 y3="3.15758957"
                                 z3="2.68789954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.78358489"
                                 y3="4.1240936"
                                 z3="1.72396359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.02829649"
                                 y3="-4.61757646"
                                 z3="-2.00065476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.35911019"
                                 y3="-4.5066213"
                                 z3="-0.84740259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.00572848"
                                 y3="-3.1645797"
                                 z3="-1.93600775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.80515451"
                                 y3="-1.78626507"
                                 z3="-3.68310747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:1.2495,-1.9778,1.7215;2.2859,2.3524,-.2612;-3.9544,1.6767,.7176;3.2338,-.3482,.1557;2.5358,-1.0917,-1.9067;.6658,-2.5179,-2.1499;-1.4279,.479,-.1101;-.7866,.8835,1.0646;.4771,1.4932,1.0037;-2.7721,-.2033,-.1369;1.0687,1.7335,-.2367;-.813,.741,-1.3289;-3.9244,.7677,-.3425;.4097,1.3756,-1.4056;-1.3901,.6491,2.4207;1.1878,1.8731,2.2719;3.2926,1.8177,-1.0933;4.0636,.6871,-.4138;-4.9148,2.687,.5798;2.3977,-1.1044,-.5832;1.3914,-1.8936,-.0008;.5143,-2.5696,-.8246;-.6307,-3.3669,-.2705;-4.7686,3.6586,1.7295;-1.556,-3.9466,-1.326;1.6729,-1.8026,-2.6063;-2.9488,-.7943,.7634;-2.7935,-.9164,-.9661;-1.3029,.4365,-2.2468;-4.8717,.2106,-.4149;-3.7898,1.2902,-1.3022;.8449,1.5776,-2.375;-1.3152,1.5402,3.0451;-2.4433,.3937,2.3762;-.8686,-.1543,2.948;2.1927,2.2409,2.084;.6559,2.6633,2.8066;1.2566,1.025,2.9565;2.896,1.4692,-2.0479;3.9875,2.6322,-1.3081;4.6644,1.0867,.4037;4.7556,.2573,-1.1412;3.0153,-.2667,1.1335;-5.9305,2.2628,.5678;-4.7862,3.2164,-.376;-1.1947,-2.7265,.4139;-.2271,-4.1672,.3576;-5.5168,4.4474,1.6534;-4.9037,3.1576,2.6879;-3.7836,4.1241,1.724;-1.0283,-4.6176,-2.0007;-2.3591,-4.5066,-.8474;-2.0057,-3.1646,-1.936;1.8052,-1.7863,-3.6831;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.249486"
                        y3="-1.97781"
                        z3="1.721532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.285935"
                        y3="2.352403"
                        z3="-0.261173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.954359"
                        y3="1.676703"
                        z3="0.717609"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.233802"
                        y3="-0.348215"
                        z3="0.155686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.53576"
                        y3="-1.091703"
                        z3="-1.906703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.665849"
                        y3="-2.517908"
                        z3="-2.149934"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42791"
                        y3="0.479014"
                        z3="-0.110063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.786615"
                        y3="0.883525"
                        z3="1.064602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.477112"
                        y3="1.49318"
                        z3="1.003658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.772101"
                        y3="-0.203328"
                        z3="-0.136887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.068707"
                        y3="1.733512"
                        z3="-0.236687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.81303"
                        y3="0.740966"
                        z3="-1.328878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.924354"
                        y3="0.767741"
                        z3="-0.3425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.409714"
                        y3="1.375644"
                        z3="-1.405601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.390108"
                        y3="0.649079"
                        z3="2.42068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.187753"
                        y3="1.873056"
                        z3="2.271904"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.292574"
                        y3="1.817659"
                        z3="-1.093291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.063594"
                        y3="0.687106"
                        z3="-0.413823"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.914835"
                        y3="2.686969"
                        z3="0.579752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.397688"
                        y3="-1.104413"
                        z3="-0.58317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.391419"
                        y3="-1.893642"
                        z3="-0.000768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.514269"
                        y3="-2.569608"
                        z3="-0.824567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.630669"
                        y3="-3.366909"
                        z3="-0.270533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.768631"
                        y3="3.65856"
                        z3="1.729517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.555955"
                        y3="-3.946639"
                        z3="-1.326038"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.672868"
                        y3="-1.802644"
                        z3="-2.606264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.948811"
                        y3="-0.794269"
                        z3="0.763434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.793521"
                        y3="-0.916382"
                        z3="-0.966059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.302943"
                        y3="0.436452"
                        z3="-2.246778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.871671"
                        y3="0.210558"
                        z3="-0.414898"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.789767"
                        y3="1.290159"
                        z3="-1.302176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.844909"
                        y3="1.577579"
                        z3="-2.375047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.315153"
                        y3="1.540152"
                        z3="3.04514"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.443349"
                        y3="0.393669"
                        z3="2.376224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868563"
                        y3="-0.154331"
                        z3="2.947982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.192722"
                        y3="2.240913"
                        z3="2.083958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.655896"
                        y3="2.663273"
                        z3="2.80661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.256567"
                        y3="1.025016"
                        z3="2.956487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.895976"
                        y3="1.469159"
                        z3="-2.047938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.987462"
                        y3="2.632239"
                        z3="-1.308103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.664376"
                        y3="1.086713"
                        z3="0.403733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.755594"
                        y3="0.257265"
                        z3="-1.141188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.01526"
                        y3="-0.266723"
                        z3="1.133548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.930456"
                        y3="2.262837"
                        z3="0.567832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.786229"
                        y3="3.216372"
                        z3="-0.376019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.194701"
                        y3="-2.726497"
                        z3="0.413914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.227149"
                        y3="-4.167187"
                        z3="0.357577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.516756"
                        y3="4.447429"
                        z3="1.653366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.903723"
                        y3="3.15759"
                        z3="2.6879"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.783585"
                        y3="4.124094"
                        z3="1.723964"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.028296"
                        y3="-4.617576"
                        z3="-2.000655"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.35911"
                        y3="-4.506621"
                        z3="-0.847403"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.005728"
                        y3="-3.16458"
                        z3="-1.936008"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.805155"
                        y3="-1.786265"
                        z3="-3.683107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:1.2495,-1.9778,1.7215;2.2859,2.3524,-.2612;-3.9544,1.6767,.7176;3.2338,-.3482,.1557;2.5358,-1.0917,-1.9067;.6658,-2.5179,-2.1499;-1.4279,.479,-.1101;-.7866,.8835,1.0646;.4771,1.4932,1.0037;-2.7721,-.2033,-.1369;1.0687,1.7335,-.2367;-.813,.741,-1.3289;-3.9244,.7677,-.3425;.4097,1.3756,-1.4056;-1.3901,.6491,2.4207;1.1878,1.8731,2.2719;3.2926,1.8177,-1.0933;4.0636,.6871,-.4138;-4.9148,2.687,.5798;2.3977,-1.1044,-.5832;1.3914,-1.8936,-.0008;.5143,-2.5696,-.8246;-.6307,-3.3669,-.2705;-4.7686,3.6586,1.7295;-1.556,-3.9466,-1.326;1.6729,-1.8026,-2.6063;-2.9488,-.7943,.7634;-2.7935,-.9164,-.9661;-1.3029,.4365,-2.2468;-4.8717,.2106,-.4149;-3.7898,1.2902,-1.3022;.8449,1.5776,-2.375;-1.3152,1.5402,3.0451;-2.4433,.3937,2.3762;-.8686,-.1543,2.948;2.1927,2.2409,2.084;.6559,2.6633,2.8066;1.2566,1.025,2.9565;2.896,1.4692,-2.0479;3.9875,2.6322,-1.3081;4.6644,1.0867,.4037;4.7556,.2573,-1.1412;3.0153,-.2667,1.1335;-5.9305,2.2628,.5678;-4.7862,3.2164,-.376;-1.1947,-2.7265,.4139;-.2271,-4.1672,.3576;-5.5168,4.4474,1.6534;-4.9037,3.1576,2.6879;-3.7836,4.1241,1.724;-1.0283,-4.6176,-2.0007;-2.3591,-4.5066,-.8474;-2.0057,-3.1646,-1.936;1.8052,-1.7863,-3.6831;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.00838889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.07890931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.08729820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7608.19849536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3296.11119717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48013759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47174869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000417217066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000417217066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000834434131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.896039243026</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.7053 1.9805 2.2169 2.8061 3.0974 3.1846 3.3781 3.5328 3.7765 3.9649 4.0846 4.1987 4.4626 4.5956 4.7073 4.8042 4.8724 5.0049 5.0482 5.1117 5.1824 5.2216 5.2906 5.4613 5.5449 5.5776 5.6731 5.7581 5.9367 6.0323 6.1238 6.3356 6.3616 6.4523 6.5798 6.6560 6.8280 6.9331 6.9864 7.0924 7.1891 7.2846 7.3432 7.4495 7.4972 7.6078 7.7818 7.9457 8.0956 8.1785 8.2483 8.3172 8.4029 8.6755 8.7258 8.8312 8.9574 9.0927 9.2039 9.2498 9.3576 9.3884 9.6359 9.8027 9.9623 9.9977 10.0627 10.2048 10.2985 10.4456 10.5588 10.7645 10.9067 10.9368 10.9853 11.1081 11.1257 11.2100 11.3560 11.4106 11.6428 11.6974 11.7374 11.8525 11.9626 12.0539 12.2398 12.4411 12.5391 12.5606 12.6727 12.7556 12.8031 12.8330 13.0402 13.1428 13.1922 13.2527 13.3281 13.4704 13.5462 13.5787 13.7201 13.8003 13.8627 13.8885 13.9727 14.0437 14.1077 14.2675 14.3766 14.4317 14.5489 14.6784 14.7373 14.7610 14.8119 14.8625 14.9726 15.0157 15.2356 15.2445 15.3442 15.3911 15.4869 15.5667 15.6469 15.7223 15.8329 15.8914 15.9663 16.0683 16.2695 16.3211 16.4101 16.4713 16.5864 16.6537 16.7936 16.8852 17.1563 17.2442 17.2881 17.3677 17.4570 17.5845 17.7668 17.7886 18.0864 18.1657 18.2344 18.3552 18.4721 18.5965 18.8447 18.9229 18.9512 19.2662 19.3513 19.5296 19.6780 19.9121 20.0253 20.1323 20.2849 20.3414 20.5336 20.5969 20.6660 20.6921 20.8310 20.9240 21.1200 21.1602 21.3119 21.5388 21.6601 21.8888 21.9762 22.0978 22.2692 22.3537 22.4095 22.6578 22.7686 22.9463 22.9891 23.1526 23.2578 23.3704 23.4691 23.5694 23.6783 23.8510 24.0801 24.2869 24.4390 24.6763 24.7907 24.9042 24.9449 25.0337 25.2183 25.2872 25.4326 25.4919 25.7764 25.9493 26.0370 26.2012 26.3350 26.3432 26.7537 26.7876 26.9798 27.0402 27.1591 27.3697 27.4247 27.5438 27.6832 27.7900 27.9725 28.0304 28.1179 28.2983 28.5269 28.5421 28.6622 28.8867 29.0141 29.0964 29.1949 29.3484 29.4687 29.5493 29.8397 29.8744 30.0031 30.0839 30.2265 30.4173 30.4980 30.5904 30.7201 30.7498 30.8842 31.1596 31.3555 31.4301 31.5619 31.7159 31.8194 31.9016 32.1330 32.2732 32.3286 32.3749 32.4441 32.6126 32.6975 32.8887 33.0109 33.0874 33.1703 33.3259 33.4414 33.5771 33.7324 33.7949 33.9549 34.1452 34.3135 34.3484 34.4964 34.5553 34.7589 34.8082 34.8520 34.9707 35.0878 35.2564 35.3811 35.6654 35.7331 35.8242 35.8436 36.0864 36.2422 36.2841 36.5164 36.6283 36.8679 37.0186 37.2257 37.4514 37.5706 37.8005 37.8453 37.8961 38.2006 38.2360 38.4377 38.5739 38.6700 38.7462 39.0546 39.1278 39.1620 39.3026 39.6021 39.7924 39.8982 39.9181 40.1234 40.3943 40.4946 40.6212 40.7839 40.8326 40.9807 41.0410 41.2162 41.2608 41.3239 41.3461 41.4512 41.5605 41.6633 41.7329 41.9383 42.0402 42.0944 42.2036 42.3507 42.4587 42.5349 42.7149 42.7426 42.8487 42.9010 43.1094 43.2725 43.3255 43.4906 43.5776 43.6649 43.7097 43.7839 44.1432 44.2471 44.4121 44.5107 44.5680 44.7310 44.7938 44.8839 45.0452 45.2734 45.3166 45.3629 45.5318 45.8147 45.8746 46.0025 46.2262 46.3007 46.4371 46.5430 46.6040 46.8455 47.0390 47.1145 47.2352 47.3416 47.4215 47.6557 47.7494 47.9927 48.3163 48.3301 48.7515 48.8867 49.0194 49.1287 49.3335 49.5038 49.7022 49.8879 50.0132 50.1783 50.4823 50.6192 50.7782 50.9005 51.0837 51.3332 51.6532 51.8242 52.0268 52.2660 52.5521 52.8231 52.9877 53.1659 53.3495 53.3598 53.6824 53.7896 54.0769 54.1840 54.3307 54.5411 54.7607 55.0237 55.2581 55.6375 55.7433 56.0590 56.5149 56.7024 57.0331 57.2671 57.3361 57.3821 57.5128 57.6637 58.0480 58.0966 58.3252 58.5603 58.7761 58.8606 59.0992 59.2654 59.2928 59.4680 59.8270 59.9990 60.1366 60.3630 60.4950 60.8830 61.0489 61.2374 61.4840 61.5403 61.7845 61.9298 62.0967 62.2720 62.7155 62.8064 62.9538 63.1525 63.2987 63.6388 63.8387 63.9521 64.0749 64.3877 64.4831 64.7100 64.7450 65.1309 65.4355 65.4758 65.6349 65.7337 66.1063 66.2352 66.4748 66.8076 66.9680 67.0929 67.3775 67.5223 67.8461 67.9891 68.5282 68.6531 68.8400 69.1029 69.3632 69.8556 70.1539 70.6077 70.7217 70.7479 71.0271 71.2792 71.5012 71.6279 71.7936 71.8950 72.0853 72.2865 72.3487 72.5504 72.5872 72.8838 72.9352 73.0443 73.3851 73.5835 73.6545 73.8363 74.1730 74.3034 74.4389 74.5661 74.6465 74.7358 75.0248 75.2513 75.3266 75.5873 75.6087 75.9472 76.1908 76.4407 76.5231 76.8121 77.1398 77.3527 77.4873 77.6838 77.7586 77.8226 78.3583 78.5019 78.5720 78.7522 78.8781 79.0456 79.2414 79.3070 79.4058 79.5491 79.6104 79.7327 79.9193 79.9770 80.0549 80.2407 80.5219 80.6127 80.7627 80.9051 80.9404 81.1302 81.2377 81.3604 81.5712 81.6443 81.8822 82.0017 82.0451 82.3209 82.4316 82.5181 82.5804 82.7547 82.8377 82.9725 83.1151 83.2345 83.3768 83.6001 83.6362 83.8683 83.9627 84.0396 84.0873 84.1458 84.3148 84.4813 84.7342 84.8440 84.9132 84.9506 85.1442 85.3469 85.3910 85.5219 85.6227 85.8007 85.9083 85.9745 86.1223 86.3085 86.4312 86.4925 86.6386 86.7023 86.8497 86.9233 86.9859 87.0643 87.2821 87.3965 87.5532 87.6051 87.7390 87.7784 87.8797 88.1237 88.2777 88.3563 88.4957 88.5582 88.6689 88.8038 88.9853 89.0671 89.1929 89.3252 89.5220 89.6256 89.7270 89.7312 89.9187 90.0011 90.0467 90.2687 90.3306 90.4782 90.5686 90.6151 90.8608 91.1039 91.1794 91.2302 91.3724 91.4462 91.5870 91.9066 92.0228 92.1001 92.4006 92.5401 92.7534 92.8428 92.9289 93.1881 93.2757 93.3137 93.6044 93.7246 93.8153 93.9823 94.0428 94.1926 94.3188 94.5250 94.6242 94.7869 95.1463 95.2435 95.3873 95.5230 95.7291 95.8254 96.0153 96.1602 96.2387 96.3774 96.6730 96.8112 96.9263 97.0227 97.1429 97.3538 97.4120 97.5883 97.8020 97.8811 98.1058 98.1425 98.3499 98.3953 98.5305 98.5783 98.6318 98.7670 99.0089 99.1117 99.2449 99.2995 99.5845 99.6621 99.7206 99.9286 99.9761 100.0431 100.2638 100.3759 100.6440 100.7043 100.8840 101.0438 101.1300 101.2323 101.2659 101.4098 101.5443 101.7212 101.8028 101.9840 102.0054 102.1463 102.2943 102.3813 102.5315 102.6829 102.8825 102.9378 103.1923 103.2738 103.3682 103.4866 103.6142 103.8383 103.9802 104.0291 104.1425 104.2202 104.6458 104.6925 104.7661 104.8981 105.1101 105.2167 105.4442 105.4674 105.7544 105.9653 106.1092 106.1735 106.3413 106.6884 106.7685 106.7934 107.0384 107.4143 107.4319 107.5981 107.6664 107.7282 107.8913 108.0922 108.3531 108.4397 108.5499 108.6972 108.9551 109.0261 109.0946 109.2797 109.4095 109.4762 109.6626 109.8578 109.9222 110.1733 110.2360 110.3810 110.4103 110.6199 110.7099 110.8511 111.0657 111.2660 111.3118 111.5364 111.6086 111.6658 111.9180 112.1341 112.2413 112.2734 112.7250 112.7765 112.8466 113.0282 113.1605 113.1848 113.2843 113.3833 113.5226 113.6474 113.6762 113.9347 114.0757 114.2177 114.2325 114.4123 114.5303 114.6034 114.8065 114.8427 114.9433 115.1011 115.2178 115.4122 115.5444 115.6658 115.7512 115.9809 116.1149 116.3085 116.5945 116.6396 116.7648 116.8589 116.9847 117.1041 117.3606 117.5215 117.6193 117.7294 117.9635 118.0169 118.2907 118.3176 118.3924 118.5139 118.6584 118.9255 119.0091 119.1940 119.5022 119.6244 119.7942 119.8283 119.9749 120.0915 120.2706 120.3954 120.6389 120.6865 120.6944 120.8445 121.0783 121.2442 121.3568 121.5318 121.6652 121.7636 121.8657 122.1522 122.2621 122.4261 122.6882 122.8800 123.0641 123.1857 123.2700 123.5458 123.5981 124.0076 124.2231 124.3254 124.5810 125.0012 125.1328 125.2926 125.5196 125.7041 125.8365 126.1053 126.1826 126.4562 126.7111 127.0293 127.2508 127.5452 127.7807 128.1471 128.1802 128.2957 128.4635 128.6037 128.8843 129.1009 129.2487 129.3290 129.6543 129.9473 130.3008 130.4970 130.6020 130.8058 130.9145 131.0854 131.3512 131.4903 131.8452 131.9043 132.2283 132.4906 132.5137 132.8487 133.0816 133.5669 133.8155 133.8851 133.9365 134.1866 134.4406 134.6158 134.7463 134.8119 134.8887 135.0363 135.1856 135.3536 135.5993 135.8378 135.9323 135.9713 136.3811 136.5448 136.7616 136.8251 137.1870 137.3697 137.7295 138.1609 138.2332 138.3106 138.6127 138.7714 138.8427 139.2052 139.5116 139.6602 139.8722 140.0120 140.1522 140.4389 140.8950 140.9314 141.1650 141.2687 141.4796 141.9294 142.0622 142.1993 142.4351 142.6826 142.8237 143.0083 143.2127 143.4577 143.6641 143.9368 144.1503 144.1963 144.6233 145.0558 145.3050 145.5203 145.7707 145.8343 146.1578 146.6248 147.0778 147.1469 147.5034 147.5780 147.9187 147.9956 148.0364 148.1778 148.3653 148.4725 148.6471 148.8002 148.8335 148.9767 149.0276 149.2963 149.5621 149.5946 149.7795 149.8803 150.0948 150.2731 150.4264 150.7329 150.8701 151.2751 151.3865 151.4349 151.6810 151.7472 151.9781 152.2326 152.5394 152.6873 152.8886 153.0196 153.1804 153.2833 153.7015 153.8559 153.9152 154.1763 154.4871 154.6009 154.6305 154.8510 155.3120 155.4881 155.7029 155.8944 155.9952 156.3956 156.6884 156.8417 157.0298 157.3258 157.4125 157.5764 157.9414 158.3215 158.6546 158.8726 159.0069 159.1893 159.3527 159.4471 159.8771 159.9903 160.1158 160.4090 160.5843 161.1737 161.4972 161.7618 162.1955 163.2705 164.4235 164.6576 165.5821 166.5421 167.4465 168.2639 169.4334 169.8612 170.5457 171.4279 171.6373 174.3718 175.0210 175.4500 177.0575 177.8438 179.9932 180.8837 185.4532 188.3098 189.0360 189.7175 191.0939 191.4443 194.7942 197.1589 202.1428 204.8428 206.2958 207.0233 223.8188 225.0271 225.6783 228.5017 230.3231 298.3662 299.6024 314.4881 619.4059 624.3820 633.6961 634.8858 635.5301 636.1298 637.0827 638.7043 639.3123 641.1196 641.8113 642.4738 643.0540 644.2835 644.3848 646.5334 648.0815 648.8578 649.6532 658.8056 717.9083 887.1179 895.1126 904.1848 1211.0984 1213.7483</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.105777 -0.335368 -0.308417 -0.190215 -0.359307 -0.336009 0.176488 -0.138476 -0.013584 -0.205442 0.270401 -0.151561 0.018193 -0.175475 -0.298684 -0.289230 0.014201 -0.060736 0.051540 0.270730 -0.046829 0.194810 -0.131252 -0.249087 -0.233260 0.111450 0.089826 0.086309 0.103747 0.073657 0.067018 0.107790 0.094865 0.085088 0.092789 0.096657 0.105811 0.088014 0.098481 0.095031 0.097244 0.092630 0.151111 0.054980 0.055460 0.079193 0.102446 0.077374 0.080550 0.084918 0.089324 0.084908 0.075840 0.109837</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1058 8.3354 8.3084 7.1902 7.3593 7.3360 5.8235 6.1385 6.0136 6.2054 5.7296 6.1516 5.9818 6.1755 6.2987 6.2892 5.9858 6.0607 5.9485 5.7293 6.0468 5.8052 6.1313 6.2491 6.2333 5.8886 0.9102 0.9137 0.8963 0.9263 0.9330 0.8922 0.9051 0.9149 0.9072 0.9033 0.8942 0.9120 0.9015 0.9050 0.9028 0.9074 0.8489 0.9450 0.9445 0.9208 0.8976 0.9226 0.9194 0.9151 0.9107 0.9151 0.9242 0.8902</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.1058 -0.3354 -0.3084 -0.1902 -0.3593 -0.3360 0.1765 -0.1385 -0.0136 -0.2054 0.2704 -0.1516 0.0182 -0.1755 -0.2987 -0.2892 0.0142 -0.0607 0.0515 0.2707 -0.0468 0.1948 -0.1313 -0.2491 -0.2333 0.1114 0.0898 0.0863 0.1037 0.0737 0.0670 0.1078 0.0949 0.0851 0.0928 0.0967 0.1058 0.0880 0.0985 0.0950 0.0972 0.0926 0.1511 0.0550 0.0555 0.0792 0.1024 0.0774 0.0806 0.0849 0.0893 0.0849 0.0758 0.1098</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2443 2.0504 1.9970 3.2052 2.9762 2.9782 3.3148 3.6977 3.6465 3.9048 3.6815 3.8944 3.9732 3.9140 3.9050 3.9026 3.8351 3.8838 3.9234 4.0992 3.9496 3.7888 3.9079 3.9663 3.9317 4.1693 1.0051 1.0113 1.0109 0.9984 0.9927 1.0095 1.0002 1.0350 1.0024 1.0246 1.0053 0.9953 1.0108 1.0064 0.9988 1.0228 1.0458 0.9878 0.9906 0.9989 1.0051 1.0103 1.0060 1.0055 1.0151 1.0039 1.0146 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2443 2.0504 1.9970 3.2052 2.9762 2.9782 3.3148 3.6977 3.6465 3.9048 3.6815 3.8944 3.9732 3.9140 3.9050 3.9026 3.8351 3.8838 3.9234 4.0992 3.9496 3.7888 3.9079 3.9663 3.9317 4.1693 1.0051 1.0113 1.0109 0.9984 0.9927 1.0095 1.0002 1.0350 1.0024 1.0246 1.0053 0.9953 1.0108 1.0064 0.9988 1.0228 1.0458 0.9878 0.9906 0.9989 1.0051 1.0103 1.0060 1.0055 1.0151 1.0039 1.0146 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="55">1.0722 1.0097 0.9240 1.0002 0.9791 0.9273 1.2589 0.9821 1.3396 1.4917 1.3295 1.5359 1.2720 0.8730 1.3121 1.3335 0.9864 1.2963 0.9562 1.0023 1.0241 1.0153 1.3254 1.4217 0.9933 0.9847 0.9756 1.0077 0.9990 1.0012 0.9915 0.9920 0.9959 0.9952 0.9121 0.9987 0.9956 1.0005 0.9940 0.9773 0.9755 0.9757 1.2995 1.4084 0.9711 0.9438 1.0068 0.9755 0.9899 0.9916 0.9920 0.9895 0.9994 0.9892 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035764575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.044153467405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.27735 26.18220 -0.09515 13.11464 -12.83253 0.28211 2.64528 -2.40558 0.23970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.97154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
