<?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="1.370003"
                        y3="-2.23053"
                        z3="1.846622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.598548"
                        y3="2.23238"
                        z3="-0.486714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.825304"
                        y3="1.316348"
                        z3="1.242543"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.402139"
                        y3="-0.497017"
                        z3="0.488177"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.743166"
                        y3="-1.028848"
                        z3="-1.655655"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.969903"
                        y3="-2.532746"
                        z3="-2.082358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.217586"
                        y3="0.896155"
                        z3="0.477018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.815211"
                        y3="1.043016"
                        z3="-0.856087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.485994"
                        y3="1.463861"
                        z3="-1.163598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.617257"
                        y3="0.511714"
                        z3="0.875358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.374964"
                        y3="1.758555"
                        z3="-0.126085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.300223"
                        y3="1.178554"
                        z3="1.479968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.538421"
                        y3="1.721915"
                        z3="0.87182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.980345"
                        y3="1.611496"
                        z3="1.196636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.750874"
                        y3="0.738113"
                        z3="-1.994402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.915233"
                        y3="1.63412"
                        z3="-2.593303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.734318"
                        y3="1.956385"
                        z3="0.292528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.288998"
                        y3="0.555366"
                        z3="0.063553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.759757"
                        y3="2.360652"
                        z3="1.252869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.584556"
                        y3="-1.172564"
                        z3="-0.344839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.585619"
                        y3="-2.040135"
                        z3="0.138711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.79218"
                        y3="-2.711717"
                        z3="-0.767895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.317721"
                        y3="-3.629704"
                        z3="-0.357681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.109933"
                        y3="1.812265"
                        z3="1.65823"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.602519"
                        y3="-2.855129"
                        z3="-0.072721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.930988"
                        y3="-1.708845"
                        z3="-2.441701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.605652"
                        y3="0.082412"
                        z3="1.880076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.031294"
                        y3="-0.260105"
                        z3="0.22403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.59816"
                        y3="1.066638"
                        z3="2.515792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.542191"
                        y3="2.187206"
                        z3="-0.126459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.145103"
                        y3="2.482777"
                        z3="1.563359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.64752"
                        y3="1.843497"
                        z3="2.015763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.803109"
                        y3="1.566557"
                        z3="-2.702188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.411982"
                        y3="-0.136961"
                        z3="-2.554478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.766258"
                        y3="0.534072"
                        z3="-1.665535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.995885"
                        y3="1.623572"
                        z3="-2.696075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.518954"
                        y3="0.842062"
                        z3="-3.227371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.553715"
                        y3="2.581358"
                        z3="-3.00255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.49063"
                        y3="2.681705"
                        z3="-0.014591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.55926"
                        y3="2.127888"
                        z3="1.360585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.233806"
                        y3="0.468106"
                        z3="0.608121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.50701"
                        y3="0.409796"
                        z3="-0.992507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.197938"
                        y3="-0.565455"
                        z3="1.47064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.828134"
                        y3="2.831622"
                        z3="0.260415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.451166"
                        y3="3.153095"
                        z3="1.951433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.032887"
                        y3="-4.210137"
                        z3="0.521097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.483108"
                        y3="-4.330858"
                        z3="-1.175531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.450635"
                        y3="1.049255"
                        z3="0.958609"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.072222"
                        y3="1.369065"
                        z3="2.653091"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.851559"
                        y3="2.610839"
                        z3="1.67307"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.470903"
                        y3="-2.156239"
                        z3="0.752056"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.912941"
                        y3="-2.286771"
                        z3="-0.949618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.411986"
                        y3="-3.536236"
                        z3="0.189095"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.0767"
                        y3="-1.570107"
                        z3="-3.507987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" 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:1.37,-2.2305,1.8466;2.5985,2.2324,-.4867;-4.8253,1.3163,1.2425;3.4021,-.497,.4882;2.7432,-1.0288,-1.6557;.9699,-2.5327,-2.0824;-1.2176,.8962,.477;-.8152,1.043,-.8561;.486,1.4639,-1.1636;-2.6173,.5117,.8754;1.375,1.7586,-.1261;-.3002,1.1786,1.48;-3.5384,1.7219,.8718;.9803,1.6115,1.1966;-1.7509,.7381,-1.9944;.9152,1.6341,-2.5933;3.7343,1.9564,.2925;4.289,.5554,.0636;-5.7598,2.3607,1.2529;2.5846,-1.1726,-.3448;1.5856,-2.0401,.1387;.7922,-2.7117,-.7679;-.3177,-3.6297,-.3577;-7.1099,1.8123,1.6582;-1.6025,-2.8551,-.0727;1.931,-1.7088,-2.4417;-2.6057,.0824,1.8801;-3.0313,-.2601,.224;-.5982,1.0666,2.5158;-3.5422,2.1872,-.1265;-3.1451,2.4828,1.5634;1.6475,1.8435,2.0158;-1.8031,1.5666,-2.7022;-1.412,-.137,-2.5545;-2.7663,.5341,-1.6655;1.9959,1.6236,-2.6961;.519,.8421,-3.2274;.5537,2.5814,-3.0025;4.4906,2.6817,-.0146;3.5593,2.1279,1.3606;5.2338,.4681,.6081;4.507,.4098,-.9925;3.1979,-.5655,1.4706;-5.8281,2.8316,.2604;-5.4512,3.1531,1.9514;-.0329,-4.2101,.5211;-.4831,-4.3309,-1.1755;-7.4506,1.0493,.9586;-7.0722,1.3691,2.6531;-7.8516,2.6108,1.6731;-1.4709,-2.1562,.7521;-1.9129,-2.2868,-.9496;-2.412,-3.5362,.1891;2.0767,-1.5701,-3.508;</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">2697.3562616138 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">2.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="1.37000265"
                                 y3="-2.23053039"
                                 z3="1.84662217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.59854788"
                                 y3="2.23238029"
                                 z3="-0.48671382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.8253039"
                                 y3="1.31634848"
                                 z3="1.24254312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.40213919"
                                 y3="-0.49701656"
                                 z3="0.48817679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.74316593"
                                 y3="-1.02884827"
                                 z3="-1.65565516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.9699026"
                                 y3="-2.53274644"
                                 z3="-2.08235832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.21758593"
                                 y3="0.89615507"
                                 z3="0.47701837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.81521072"
                                 y3="1.04301568"
                                 z3="-0.85608749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.48599397"
                                 y3="1.46386097"
                                 z3="-1.16359787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61725717"
                                 y3="0.51171419"
                                 z3="0.87535775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.37496443"
                                 y3="1.75855523"
                                 z3="-0.126085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30022302"
                                 y3="1.17855393"
                                 z3="1.47996804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.53842053"
                                 y3="1.72191544"
                                 z3="0.87181999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98034511"
                                 y3="1.6114963"
                                 z3="1.19663555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.75087375"
                                 y3="0.7381129"
                                 z3="-1.99440198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91523329"
                                 y3="1.63411999"
                                 z3="-2.59330283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73431774"
                                 y3="1.95638522"
                                 z3="0.29252808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.28899807"
                                 y3="0.55536554"
                                 z3="0.06355269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.75975734"
                                 y3="2.36065242"
                                 z3="1.25286948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.58455609"
                                 y3="-1.17256369"
                                 z3="-0.34483901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58561878"
                                 y3="-2.04013486"
                                 z3="0.13871087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.79218003"
                                 y3="-2.71171742"
                                 z3="-0.76789473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31772118"
                                 y3="-3.62970366"
                                 z3="-0.35768051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.10993271"
                                 y3="1.81226507"
                                 z3="1.65823025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.60251888"
                                 y3="-2.85512862"
                                 z3="-0.07272068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.93098799"
                                 y3="-1.70884459"
                                 z3="-2.44170106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60565243"
                                 y3="0.08241245"
                                 z3="1.88007636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.03129394"
                                 y3="-0.26010491"
                                 z3="0.22403033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59815966"
                                 y3="1.06663794"
                                 z3="2.51579239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54219112"
                                 y3="2.18720585"
                                 z3="-0.1264586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.14510253"
                                 y3="2.48277676"
                                 z3="1.5633586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.64752008"
                                 y3="1.84349684"
                                 z3="2.01576283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.80310907"
                                 y3="1.56655706"
                                 z3="-2.70218788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41198153"
                                 y3="-0.13696113"
                                 z3="-2.55447751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.76625759"
                                 y3="0.53407175"
                                 z3="-1.66553481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99588485"
                                 y3="1.6235722"
                                 z3="-2.69607515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.51895378"
                                 y3="0.84206162"
                                 z3="-3.22737077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55371485"
                                 y3="2.58135776"
                                 z3="-3.00254992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49063021"
                                 y3="2.68170523"
                                 z3="-0.01459129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.55925961"
                                 y3="2.12788841"
                                 z3="1.36058489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.23380584"
                                 y3="0.46810626"
                                 z3="0.60812115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50701022"
                                 y3="0.40979596"
                                 z3="-0.99250691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.19793817"
                                 y3="-0.5654547"
                                 z3="1.47064016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.82813366"
                                 y3="2.83162222"
                                 z3="0.26041521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.45116643"
                                 y3="3.1530953"
                                 z3="1.95143255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03288721"
                                 y3="-4.21013677"
                                 z3="0.52109698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.48310848"
                                 y3="-4.33085823"
                                 z3="-1.17553142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.45063536"
                                 y3="1.04925451"
                                 z3="0.95860914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.0722224"
                                 y3="1.36906489"
                                 z3="2.65309089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.85155893"
                                 y3="2.61083901"
                                 z3="1.67307039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.47090261"
                                 y3="-2.15623897"
                                 z3="0.7520557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.91294139"
                                 y3="-2.28677063"
                                 z3="-0.94961767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.4119862"
                                 y3="-3.53623592"
                                 z3="0.18909491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.07669966"
                                 y3="-1.5701073"
                                 z3="-3.50798694">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" 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:1.37,-2.2305,1.8466;2.5985,2.2324,-.4867;-4.8253,1.3163,1.2425;3.4021,-.497,.4882;2.7432,-1.0288,-1.6557;.9699,-2.5327,-2.0824;-1.2176,.8962,.477;-.8152,1.043,-.8561;.486,1.4639,-1.1636;-2.6173,.5117,.8754;1.375,1.7586,-.1261;-.3002,1.1786,1.48;-3.5384,1.7219,.8718;.9803,1.6115,1.1966;-1.7509,.7381,-1.9944;.9152,1.6341,-2.5933;3.7343,1.9564,.2925;4.289,.5554,.0636;-5.7598,2.3607,1.2529;2.5846,-1.1726,-.3448;1.5856,-2.0401,.1387;.7922,-2.7117,-.7679;-.3177,-3.6297,-.3577;-7.1099,1.8123,1.6582;-1.6025,-2.8551,-.0727;1.931,-1.7088,-2.4417;-2.6057,.0824,1.8801;-3.0313,-.2601,.224;-.5982,1.0666,2.5158;-3.5422,2.1872,-.1265;-3.1451,2.4828,1.5634;1.6475,1.8435,2.0158;-1.8031,1.5666,-2.7022;-1.412,-.137,-2.5545;-2.7663,.5341,-1.6655;1.9959,1.6236,-2.6961;.519,.8421,-3.2274;.5537,2.5814,-3.0025;4.4906,2.6817,-.0146;3.5593,2.1279,1.3606;5.2338,.4681,.6081;4.507,.4098,-.9925;3.1979,-.5655,1.4706;-5.8281,2.8316,.2604;-5.4512,3.1531,1.9514;-.0329,-4.2101,.5211;-.4831,-4.3309,-1.1755;-7.4506,1.0493,.9586;-7.0722,1.3691,2.6531;-7.8516,2.6108,1.6731;-1.4709,-2.1562,.7521;-1.9129,-2.2868,-.9496;-2.412,-3.5362,.1891;2.0767,-1.5701,-3.508;</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="1.370003"
                        y3="-2.23053"
                        z3="1.846622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.598548"
                        y3="2.23238"
                        z3="-0.486714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.825304"
                        y3="1.316348"
                        z3="1.242543"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.402139"
                        y3="-0.497017"
                        z3="0.488177"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.743166"
                        y3="-1.028848"
                        z3="-1.655655"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.969903"
                        y3="-2.532746"
                        z3="-2.082358"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.217586"
                        y3="0.896155"
                        z3="0.477018"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.815211"
                        y3="1.043016"
                        z3="-0.856087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.485994"
                        y3="1.463861"
                        z3="-1.163598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.617257"
                        y3="0.511714"
                        z3="0.875358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.374964"
                        y3="1.758555"
                        z3="-0.126085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.300223"
                        y3="1.178554"
                        z3="1.479968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.538421"
                        y3="1.721915"
                        z3="0.87182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.980345"
                        y3="1.611496"
                        z3="1.196636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.750874"
                        y3="0.738113"
                        z3="-1.994402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.915233"
                        y3="1.63412"
                        z3="-2.593303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.734318"
                        y3="1.956385"
                        z3="0.292528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.288998"
                        y3="0.555366"
                        z3="0.063553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.759757"
                        y3="2.360652"
                        z3="1.252869"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.584556"
                        y3="-1.172564"
                        z3="-0.344839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.585619"
                        y3="-2.040135"
                        z3="0.138711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.79218"
                        y3="-2.711717"
                        z3="-0.767895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.317721"
                        y3="-3.629704"
                        z3="-0.357681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.109933"
                        y3="1.812265"
                        z3="1.65823"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.602519"
                        y3="-2.855129"
                        z3="-0.072721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.930988"
                        y3="-1.708845"
                        z3="-2.441701"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.605652"
                        y3="0.082412"
                        z3="1.880076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.031294"
                        y3="-0.260105"
                        z3="0.22403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.59816"
                        y3="1.066638"
                        z3="2.515792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.542191"
                        y3="2.187206"
                        z3="-0.126459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.145103"
                        y3="2.482777"
                        z3="1.563359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.64752"
                        y3="1.843497"
                        z3="2.015763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.803109"
                        y3="1.566557"
                        z3="-2.702188"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.411982"
                        y3="-0.136961"
                        z3="-2.554478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.766258"
                        y3="0.534072"
                        z3="-1.665535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.995885"
                        y3="1.623572"
                        z3="-2.696075"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.518954"
                        y3="0.842062"
                        z3="-3.227371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.553715"
                        y3="2.581358"
                        z3="-3.00255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.49063"
                        y3="2.681705"
                        z3="-0.014591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.55926"
                        y3="2.127888"
                        z3="1.360585"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.233806"
                        y3="0.468106"
                        z3="0.608121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.50701"
                        y3="0.409796"
                        z3="-0.992507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.197938"
                        y3="-0.565455"
                        z3="1.47064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.828134"
                        y3="2.831622"
                        z3="0.260415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.451166"
                        y3="3.153095"
                        z3="1.951433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.032887"
                        y3="-4.210137"
                        z3="0.521097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.483108"
                        y3="-4.330858"
                        z3="-1.175531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.450635"
                        y3="1.049255"
                        z3="0.958609"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.072222"
                        y3="1.369065"
                        z3="2.653091"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.851559"
                        y3="2.610839"
                        z3="1.67307"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.470903"
                        y3="-2.156239"
                        z3="0.752056"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.912941"
                        y3="-2.286771"
                        z3="-0.949618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.411986"
                        y3="-3.536236"
                        z3="0.189095"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.0767"
                        y3="-1.570107"
                        z3="-3.507987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" 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:1.37,-2.2305,1.8466;2.5985,2.2324,-.4867;-4.8253,1.3163,1.2425;3.4021,-.497,.4882;2.7432,-1.0288,-1.6557;.9699,-2.5327,-2.0824;-1.2176,.8962,.477;-.8152,1.043,-.8561;.486,1.4639,-1.1636;-2.6173,.5117,.8754;1.375,1.7586,-.1261;-.3002,1.1786,1.48;-3.5384,1.7219,.8718;.9803,1.6115,1.1966;-1.7509,.7381,-1.9944;.9152,1.6341,-2.5933;3.7343,1.9564,.2925;4.289,.5554,.0636;-5.7598,2.3607,1.2529;2.5846,-1.1726,-.3448;1.5856,-2.0401,.1387;.7922,-2.7117,-.7679;-.3177,-3.6297,-.3577;-7.1099,1.8123,1.6582;-1.6025,-2.8551,-.0727;1.931,-1.7088,-2.4417;-2.6057,.0824,1.8801;-3.0313,-.2601,.224;-.5982,1.0666,2.5158;-3.5422,2.1872,-.1265;-3.1451,2.4828,1.5634;1.6475,1.8435,2.0158;-1.8031,1.5666,-2.7022;-1.412,-.137,-2.5545;-2.7663,.5341,-1.6655;1.9959,1.6236,-2.6961;.519,.8421,-3.2274;.5537,2.5814,-3.0025;4.4906,2.6817,-.0146;3.5593,2.1279,1.3606;5.2338,.4681,.6081;4.507,.4098,-.9925;3.1979,-.5655,1.4706;-5.8281,2.8316,.2604;-5.4512,3.1531,1.9514;-.0329,-4.2101,.5211;-.4831,-4.3309,-1.1755;-7.4506,1.0493,.9586;-7.0722,1.3691,2.6531;-7.8516,2.6108,1.6731;-1.4709,-2.1562,.7521;-1.9129,-2.2868,-.9496;-2.412,-3.5362,.1891;2.0767,-1.5701,-3.508;</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">-1554.00940590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.35626161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4251.36566751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7486.44650244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.08083493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48246285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47305695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000136619689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000136619689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000273239379</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.893344316569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.6244 1.9344 2.2145 2.9548 3.0369 3.2303 3.3938 3.5851 3.8590 3.9302 3.9878 4.1706 4.3252 4.4608 4.7076 4.7967 4.8276 4.9280 4.9966 5.0985 5.1358 5.2530 5.3724 5.4843 5.5671 5.5873 5.7003 5.7844 5.8375 6.0103 6.0645 6.1101 6.1196 6.4371 6.4822 6.5998 6.6491 6.7930 6.9286 6.9752 7.1032 7.1557 7.4066 7.4789 7.5360 7.7814 7.8976 8.0715 8.1441 8.2146 8.3635 8.3933 8.5759 8.6348 8.7663 8.8595 8.9661 9.0422 9.1125 9.1993 9.4003 9.4639 9.5846 9.7149 9.8602 9.9166 10.0298 10.1963 10.2489 10.4158 10.5704 10.7089 10.7465 10.7978 10.9310 11.0276 11.1161 11.3148 11.4045 11.5554 11.6795 11.7358 11.8298 11.9765 12.0209 12.0597 12.2008 12.3244 12.4024 12.4754 12.5321 12.6405 12.8274 12.8431 12.9601 13.0034 13.1355 13.2768 13.2973 13.4374 13.5366 13.6441 13.7115 13.7265 13.8392 13.8836 13.9771 14.0975 14.1682 14.3448 14.3626 14.4881 14.5789 14.6528 14.6557 14.7392 14.8130 14.9232 15.0112 15.0424 15.1046 15.1990 15.2352 15.3120 15.5102 15.5492 15.5928 15.7144 15.7867 15.8374 15.8758 15.9382 15.9548 16.1177 16.2075 16.3604 16.4112 16.6814 16.7946 16.8435 16.9922 17.0519 17.2543 17.3667 17.4605 17.6043 17.7088 17.7689 17.8505 17.9388 18.0529 18.3528 18.4004 18.5329 18.7275 18.8541 19.0555 19.1018 19.2866 19.3950 19.5678 19.5978 19.8197 19.9520 20.0172 20.1663 20.2486 20.4501 20.6086 20.6548 20.8558 20.9373 21.1351 21.3028 21.4134 21.5662 21.6580 21.7117 21.9021 22.0905 22.2041 22.2985 22.3058 22.4694 22.5610 22.6935 22.8712 22.9671 23.0239 23.2191 23.4213 23.5500 23.6496 23.7531 23.7650 24.1750 24.2446 24.3141 24.5005 24.6681 24.8146 24.9570 25.1756 25.2807 25.5060 25.5414 25.6628 25.8939 26.0769 26.0983 26.2270 26.5112 26.6594 26.7616 26.8576 26.9881 26.9977 27.0838 27.3346 27.3850 27.5039 27.5271 27.5679 27.7872 27.8143 27.9838 28.1486 28.3160 28.6153 28.7567 28.7886 28.9172 28.9964 29.4148 29.4347 29.5184 29.6078 29.7590 29.9127 30.2068 30.2350 30.3319 30.4985 30.5771 30.7282 30.8130 30.8696 31.0409 31.2202 31.3379 31.5312 31.5577 31.7749 31.9015 31.9937 32.0989 32.1568 32.3213 32.4205 32.5918 32.6512 32.7651 33.0122 33.2930 33.3050 33.3519 33.5312 33.5574 33.7463 33.7710 33.8681 34.0663 34.1147 34.1819 34.3104 34.4452 34.5331 34.6477 34.7404 34.9552 35.1226 35.1903 35.3679 35.3889 35.6663 35.7730 35.8859 35.9532 36.0734 36.1379 36.3244 36.4882 36.6576 36.8234 36.9431 37.1806 37.3041 37.3947 37.5458 37.7764 37.8959 38.0439 38.1828 38.3864 38.4338 38.6189 38.7574 38.8666 38.9466 39.2728 39.3465 39.4541 39.6105 39.7965 39.8634 39.9525 40.1500 40.3629 40.4520 40.5565 40.6986 40.8277 41.0333 41.1554 41.2536 41.3332 41.5242 41.5698 41.6646 41.8058 41.9104 42.0818 42.1131 42.2599 42.3731 42.4016 42.4710 42.4955 42.6550 42.9318 43.0800 43.2310 43.4150 43.4833 43.5410 43.5840 43.7722 43.9505 44.0197 44.1619 44.2432 44.3187 44.4221 44.5221 44.7452 44.8078 44.8611 44.9997 45.0575 45.0973 45.2618 45.4312 45.5455 45.6770 45.9938 46.1589 46.2817 46.4712 46.6064 46.6951 46.7585 46.9666 47.0837 47.1058 47.1969 47.4696 47.6283 47.9039 48.0493 48.2261 48.3264 48.5120 48.6738 48.9186 49.1106 49.2824 49.3988 49.6724 49.7336 49.7941 50.1605 50.2796 50.6733 50.7299 50.8728 51.0075 51.1613 51.2446 51.6415 51.8232 52.1190 52.4513 52.5544 52.6569 52.8432 53.0007 53.2092 53.3760 53.7119 53.8551 54.0880 54.3039 54.3738 54.5711 54.9923 55.0869 55.4547 55.5867 55.6605 55.9268 56.2199 56.3565 56.5588 56.8514 56.9744 57.4130 57.5428 57.8138 58.0226 58.3036 58.4694 58.7587 58.8110 58.8944 59.2155 59.3390 59.4367 59.5616 59.7283 60.0104 60.1695 60.3309 60.3549 60.7068 60.8575 60.9906 61.1029 61.2198 61.4370 61.6653 61.8564 62.0050 62.0577 62.5979 62.7509 62.8526 63.0028 63.1487 63.3342 63.4692 63.7477 63.9959 64.2392 64.5119 64.7683 65.0140 65.2651 65.3697 65.4342 65.7305 65.7559 65.9310 66.1812 66.3840 66.7085 66.9237 66.9516 67.3662 67.7958 68.0077 68.2181 68.4441 68.5374 69.0379 69.3547 69.8347 70.1734 70.3994 70.6787 70.7646 71.0820 71.2358 71.3777 71.4566 71.6070 71.9178 72.0472 72.1796 72.3171 72.6588 72.8005 72.8738 73.0320 73.1819 73.3696 73.5320 73.7213 73.8577 73.9836 74.1638 74.3989 74.5504 74.8025 75.0350 75.3171 75.5332 75.5519 75.8281 75.9058 76.0421 76.1961 76.6044 76.6792 76.9228 76.9509 77.1563 77.4272 77.6120 77.7474 77.8721 78.0220 78.3560 78.4948 78.5736 78.8163 78.9258 79.0740 79.2527 79.5118 79.6341 79.7836 79.8385 79.9157 80.2407 80.3246 80.3713 80.5798 80.6907 80.7910 80.9319 81.1256 81.2251 81.4585 81.5947 81.7377 81.8022 81.8660 82.1496 82.2560 82.3723 82.4654 82.6047 82.6461 82.8665 82.8979 83.0689 83.1239 83.3252 83.4864 83.5516 83.7205 83.8035 83.9254 84.0062 84.1097 84.1680 84.2224 84.4284 84.6056 84.8434 84.8803 84.9922 85.2860 85.4227 85.4955 85.6273 85.6761 85.7940 85.9595 86.2696 86.3163 86.3603 86.5319 86.6532 86.7139 86.7558 86.8635 87.0125 87.0678 87.1968 87.2825 87.3363 87.4824 87.5665 87.6535 87.7507 87.9382 88.0326 88.3663 88.4899 88.5755 88.6017 88.6778 88.9210 88.9311 89.0025 89.1816 89.2903 89.3804 89.6167 89.6880 89.7299 89.8746 89.9316 89.9410 90.0352 90.1796 90.5011 90.5498 90.5994 90.7666 91.0398 91.0627 91.1441 91.4093 91.6592 91.6873 91.8186 92.1175 92.2477 92.3059 92.6525 92.7223 92.7495 92.9039 93.1741 93.3976 93.4882 93.6566 93.7171 93.7579 93.8854 94.1626 94.2679 94.3840 94.4011 94.6576 94.7753 94.9712 95.0578 95.3130 95.3642 95.5602 95.7690 95.8892 95.9359 96.1212 96.2600 96.5922 96.8084 97.0584 97.2181 97.2579 97.3739 97.5034 97.6367 97.8233 97.8981 97.9315 98.0791 98.2613 98.3581 98.4846 98.5559 98.6710 98.7894 98.8987 99.0433 99.2429 99.4044 99.4862 99.6898 99.9327 100.0256 100.1100 100.2428 100.4295 100.4898 100.5740 100.7609 100.9221 100.9531 101.0943 101.2635 101.3115 101.3755 101.4812 101.6508 101.7432 101.8154 101.9850 102.0553 102.2355 102.2580 102.5851 102.6765 102.7717 102.9536 103.0457 103.1273 103.3326 103.3926 103.4101 103.5965 103.8366 104.1469 104.2064 104.4310 104.5853 104.6544 104.8515 104.8990 105.0585 105.1245 105.4735 105.6554 105.9938 106.2158 106.3216 106.4101 106.5463 106.6717 106.8067 107.0899 107.1762 107.1995 107.4236 107.6297 107.7606 107.8364 108.0639 108.1863 108.3004 108.3065 108.5644 108.8742 108.9271 109.1232 109.3536 109.4581 109.5610 109.6372 109.7377 109.9690 110.1822 110.3662 110.3860 110.4536 110.5172 110.6342 110.8688 110.9844 111.0619 111.2737 111.4376 111.5434 111.6825 111.7520 111.8417 112.0493 112.2641 112.3588 112.5132 112.5919 112.6946 112.7660 112.9899 113.0906 113.1984 113.2706 113.4820 113.6415 113.7286 114.0237 114.0595 114.1927 114.4764 114.4925 114.5347 114.5990 114.9003 114.9859 115.0989 115.2511 115.4306 115.5524 115.7451 115.8364 115.8873 116.0097 116.3003 116.4124 116.4381 116.6612 116.7621 116.9825 117.1000 117.2395 117.3617 117.5374 117.5767 118.0194 118.0662 118.1908 118.3022 118.3806 118.4488 118.5263 118.7687 118.8494 119.0742 119.2417 119.5199 119.6700 119.7179 119.8012 119.9409 120.0911 120.3422 120.3711 120.5428 120.6184 120.8967 121.0036 121.1662 121.3343 121.4431 121.4717 121.6817 122.0232 122.1491 122.3204 122.3951 122.5592 122.9040 123.0292 123.2790 123.3827 123.8724 124.0552 124.1221 124.3278 124.4192 124.4901 124.8200 125.0114 125.5816 125.6549 125.8156 125.8864 126.1332 126.3841 126.5209 126.7497 126.8263 127.1748 127.3110 127.4818 127.6316 127.9106 128.0792 128.2428 128.7045 128.9478 129.1486 129.1697 129.3788 129.8180 129.8358 130.0724 130.2095 130.6030 130.8349 131.0680 131.3859 131.5076 131.7725 131.8472 131.9156 132.2453 132.5334 132.8468 132.9892 133.1331 133.1532 133.3103 133.7037 133.7879 134.0164 134.0984 134.3239 134.6259 134.9692 135.0855 135.2211 135.5045 135.6177 135.7527 135.9092 136.2002 136.3819 136.4983 136.5858 136.8008 137.1253 137.2031 137.3685 137.5729 137.9329 138.0860 138.2101 138.4142 138.5612 138.8171 138.9346 139.1551 139.3788 139.8346 139.9424 139.9601 140.1189 140.7537 141.0336 141.2172 141.3224 141.4150 141.5504 141.7345 141.7930 142.2753 142.4343 142.5796 142.8168 143.1044 143.2539 143.3865 143.6806 143.7352 144.0017 144.5139 144.9461 144.9912 145.4880 145.7398 145.8668 146.1808 146.3529 146.5554 146.8740 147.0667 147.5394 147.6279 148.0781 148.2118 148.2862 148.3834 148.5502 148.7742 148.8900 148.9448 149.1020 149.3026 149.3523 149.4144 149.7683 149.9329 150.0322 150.2155 150.3842 150.6025 150.7401 150.8396 151.0472 151.2042 151.3489 151.6767 151.9730 152.1123 152.2280 152.5557 152.5823 152.8474 152.9304 153.0392 153.1699 153.2474 153.5574 153.9487 154.0477 154.1241 154.4117 154.4999 154.7688 155.0277 155.1265 155.5840 155.6629 155.8602 156.1682 156.8791 156.9323 157.3398 157.3866 157.4126 157.7168 157.9309 157.9990 158.4210 158.6183 158.7224 159.0267 159.1946 159.2551 159.3853 159.5507 160.0596 160.4213 160.6546 161.0108 161.3327 162.3795 162.7530 163.5534 164.3939 165.1486 165.7314 166.3659 166.6524 167.0971 169.2608 169.7317 170.2251 170.3349 172.6223 174.2913 174.9284 175.0027 176.5311 177.9836 180.3218 181.1124 186.1746 187.7944 188.0497 189.0831 190.9001 191.5308 194.4737 196.1365 202.6184 203.6675 206.0259 207.6302 222.9610 224.6698 224.9980 228.1641 230.0655 297.1310 299.5502 314.0738 619.3259 621.6040 633.3976 634.0620 635.3508 635.8426 636.3542 638.4374 638.9057 640.5335 640.8993 641.8282 642.7691 643.7904 644.7030 646.3217 647.7574 648.8884 649.8522 658.7337 716.7795 886.7062 894.9789 904.9627 1210.1305 1214.0669</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">-0.103858 -0.311848 -0.311828 -0.188693 -0.349154 -0.324143 0.141020 -0.137951 0.060099 -0.115138 0.233310 -0.204907 0.002990 -0.175895 -0.349870 -0.286792 -0.024055 -0.024726 0.054555 0.295391 -0.103872 0.214930 -0.108097 -0.238082 -0.275734 0.104938 0.083374 0.072808 0.099116 0.068275 0.073838 0.108238 0.115808 0.102620 0.090396 0.107757 0.089410 0.108219 0.099177 0.078845 0.095883 0.102694 0.135298 0.054076 0.054326 0.077276 0.085938 0.081233 0.081163 0.071224 0.081241 0.093157 0.097113 0.118905</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">17.1039 8.3118 8.3118 7.1887 7.3492 7.3241 5.8590 6.1380 5.9399 6.1151 5.7667 6.2049 5.9970 6.1759 6.3499 6.2868 6.0241 6.0247 5.9454 5.7046 6.1039 5.7851 6.1081 6.2381 6.2757 5.8951 0.9166 0.9272 0.9009 0.9317 0.9262 0.8918 0.8842 0.8974 0.9096 0.8922 0.9106 0.8918 0.9008 0.9212 0.9041 0.8973 0.8647 0.9459 0.9457 0.9227 0.9141 0.9188 0.9188 0.9288 0.9188 0.9068 0.9029 0.8811</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">-0.1039 -0.3118 -0.3118 -0.1887 -0.3492 -0.3241 0.1410 -0.1380 0.0601 -0.1151 0.2333 -0.2049 0.0030 -0.1759 -0.3499 -0.2868 -0.0241 -0.0247 0.0546 0.2954 -0.1039 0.2149 -0.1081 -0.2381 -0.2757 0.1049 0.0834 0.0728 0.0991 0.0683 0.0738 0.1082 0.1158 0.1026 0.0904 0.1078 0.0894 0.1082 0.0992 0.0788 0.0959 0.1027 0.1353 0.0541 0.0543 0.0773 0.0859 0.0812 0.0812 0.0712 0.0812 0.0932 0.0971 0.1189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2308 2.0823 1.9986 3.2126 2.9708 3.0213 3.3935 3.6611 3.6042 3.7832 3.7102 4.0081 3.9931 3.8879 3.9374 3.9136 3.9457 3.8222 3.9141 4.0653 3.8629 3.7992 3.8691 3.9653 3.9485 4.1338 1.0159 1.0213 1.0136 0.9900 0.9987 1.0105 0.9943 1.0001 1.0037 1.0211 0.9930 0.9984 1.0088 0.9934 1.0077 1.0361 1.0584 0.9888 0.9883 1.0144 1.0259 1.0069 1.0072 1.0092 1.0001 0.9963 1.0105 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2308 2.0823 1.9986 3.2126 2.9708 3.0213 3.3935 3.6611 3.6042 3.7832 3.7102 4.0081 3.9931 3.8879 3.9374 3.9136 3.9457 3.8222 3.9141 4.0653 3.8629 3.7992 3.8691 3.9653 3.9485 4.1338 1.0159 1.0213 1.0136 0.9900 0.9987 1.0105 0.9943 1.0001 1.0037 1.0211 0.9930 0.9984 1.0088 0.9934 1.0077 1.0361 1.0584 0.9888 0.9883 1.0144 1.0259 1.0069 1.0072 1.0092 1.0001 0.9963 1.0105 0.9961</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">1.0739 1.0802 0.9443 1.0092 0.9697 0.8957 1.2748 0.9788 1.3584 1.4678 1.3870 1.5199 1.2659 0.8476 1.3729 1.3605 0.9563 1.3148 0.9491 0.9706 1.0052 1.0268 1.2861 1.4472 0.9941 0.9856 0.9810 0.9958 0.9975 1.0017 1.0152 0.9873 1.0021 0.9853 0.9417 0.9887 1.0065 0.9959 0.9861 0.9777 0.9753 0.9757 1.2429 1.4025 0.9322 0.9308 1.0162 0.9994 0.9913 0.9915 0.9888 0.9848 0.9890 0.9964 0.9865</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">-0.034271167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043677067548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.32396 31.80037 0.47641 15.04597 -14.41089 0.63509 -4.44695 5.16420 0.71725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
