<?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="0.218443"
                        y3="-1.184886"
                        z3="-2.439627"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.236952"
                        y3="1.951823"
                        z3="0.518069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.35927"
                        y3="0.886065"
                        z3="-0.399702"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.840075"
                        y3="-0.564729"
                        z3="-1.124006"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.253925"
                        y3="-1.408671"
                        z3="0.93857"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.128447"
                        y3="-2.361529"
                        z3="1.342277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.898084"
                        y3="2.122379"
                        z3="0.137556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.297104"
                        y3="1.776727"
                        z3="1.354224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.098358"
                        y3="1.698608"
                        z3="1.46037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.390657"
                        y3="2.175365"
                        z3="-0.050073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.887027"
                        y3="1.986267"
                        z3="0.343648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081754"
                        y3="2.394967"
                        z3="-0.951721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.970217"
                        y3="0.783771"
                        z3="-0.243206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.295311"
                        y3="2.338815"
                        z3="-0.861342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.121581"
                        y3="1.461452"
                        z3="2.572522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.744102"
                        y3="1.337285"
                        z3="2.767768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.07542"
                        y3="1.504006"
                        z3="-0.515864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.089021"
                        y3="-0.012507"
                        z3="-0.6631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.021811"
                        y3="-0.341062"
                        z3="-0.55418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.927766"
                        y3="-1.147728"
                        z3="-0.322268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.649449"
                        y3="-1.511515"
                        z3="-0.793352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.22753"
                        y3="-2.129366"
                        z3="0.072773"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.574118"
                        y3="-2.634932"
                        z3="-0.34507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.174573"
                        y3="-1.122236"
                        z3="0.741464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.479184"
                        y3="-4.055672"
                        z3="-0.899574"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.341127"
                        y3="-1.989692"
                        z3="1.692603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.627839"
                        y3="2.781518"
                        z3="-0.927154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.886308"
                        y3="2.660325"
                        z3="0.793958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.534795"
                        y3="2.671074"
                        z3="-1.896428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.698979"
                        y3="0.152154"
                        z3="0.614494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.506872"
                        y3="0.320616"
                        z3="-1.128498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.889794"
                        y3="2.592063"
                        z3="-1.729083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.17241"
                        y3="1.708947"
                        z3="2.445977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.069463"
                        y3="0.397961"
                        z3="2.819242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.766055"
                        y3="2.007983"
                        z3="3.446777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.77676"
                        y3="2.197706"
                        z3="3.441357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.1938"
                        y3="0.550674"
                        z3="3.282419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.762834"
                        y3="0.987288"
                        z3="2.633969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.840752"
                        y3="1.975844"
                        z3="-1.476877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.081123"
                        y3="1.834342"
                        z3="-0.248091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.335204"
                        y3="-0.477107"
                        z3="0.2894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.879279"
                        y3="-0.279953"
                        z3="-1.370941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.53124"
                        y3="-0.30929"
                        z3="-2.046411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.518033"
                        y3="-0.964838"
                        z3="-1.307911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.010712"
                        y3="-0.104234"
                        z3="-0.952697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.027022"
                        y3="-1.977923"
                        z3="-1.087623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.216281"
                        y3="-2.629198"
                        z3="0.535771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.766481"
                        y3="-2.021855"
                        z3="0.568226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.216508"
                        y3="-1.439861"
                        z3="1.154024"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.68496"
                        y3="-0.525362"
                        z3="1.49743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.04524"
                        y3="-4.731551"
                        z3="-0.163587"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.46852"
                        y3="-4.431968"
                        z3="-1.158534"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.863465"
                        y3="-4.09172"
                        z3="-1.798165"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.627952"
                        y3="-2.182027"
                        z3="2.721146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.2184,-1.1849,-2.4396;3.237,1.9518,.5181;-4.3593,.8861,-.3997;2.8401,-.5647,-1.124;2.2539,-1.4087,.9386;.1284,-2.3615,1.3423;-.8981,2.1224,.1376;-.2971,1.7767,1.3542;1.0984,1.6986,1.4604;-2.3907,2.1754,-.0501;1.887,1.9863,.3436;-.0818,2.395,-.9517;-2.9702,.7838,-.2432;1.2953,2.3388,-.8613;-1.1216,1.4615,2.5725;1.7441,1.3373,2.7678;4.0754,1.504,-.5159;4.089,-.0125,-.6631;-5.0218,-.3411,-.5542;1.9278,-1.1477,-.3223;.6494,-1.5115,-.7934;-.2275,-2.1294,.0728;-1.5741,-2.6349,-.3451;-5.1746,-1.1222,.7415;-1.4792,-4.0557,-.8996;1.3411,-1.9897,1.6926;-2.6278,2.7815,-.9272;-2.8863,2.6603,.794;-.5348,2.6711,-1.8964;-2.699,.1522,.6145;-2.5069,.3206,-1.1285;1.8898,2.5921,-1.7291;-2.1724,1.7089,2.446;-1.0695,.398,2.8192;-.7661,2.008,3.4468;1.7768,2.1977,3.4414;1.1938,.5507,3.2824;2.7628,.9873,2.634;3.8408,1.9758,-1.4769;5.0811,1.8343,-.2481;4.3352,-.4771,.2894;4.8793,-.28,-1.3709;2.5312,-.3093,-2.0464;-4.518,-.9648,-1.3079;-6.0107,-.1042,-.9527;-2.027,-1.9779,-1.0876;-2.2163,-2.6292,.5358;-5.7665,-2.0219,.5682;-4.2165,-1.4399,1.154;-5.685,-.5254,1.4974;-1.0452,-4.7316,-.1636;-2.4685,-4.432,-1.1585;-.8635,-4.0917,-1.7982;1.628,-2.182,2.7211;</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">2759.0530715909 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">2.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="0.21844296"
                                 y3="-1.18488612"
                                 z3="-2.43962685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.23695196"
                                 y3="1.95182251"
                                 z3="0.51806943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.35926951"
                                 y3="0.88606451"
                                 z3="-0.39970164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.84007508"
                                 y3="-0.56472946"
                                 z3="-1.12400583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.2539253"
                                 y3="-1.40867062"
                                 z3="0.9385699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.12844739"
                                 y3="-2.36152866"
                                 z3="1.34227711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89808441"
                                 y3="2.12237905"
                                 z3="0.13755644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29710351"
                                 y3="1.77672745"
                                 z3="1.354224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.09835837"
                                 y3="1.6986076"
                                 z3="1.46036955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.39065743"
                                 y3="2.1753651"
                                 z3="-0.05007283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.88702712"
                                 y3="1.98626725"
                                 z3="0.3436484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08175403"
                                 y3="2.3949666"
                                 z3="-0.95172062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97021678"
                                 y3="0.78377113"
                                 z3="-0.24320589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29531147"
                                 y3="2.33881525"
                                 z3="-0.86134181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12158052"
                                 y3="1.46145195"
                                 z3="2.57252185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74410206"
                                 y3="1.3372845"
                                 z3="2.76776788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07541968"
                                 y3="1.50400576"
                                 z3="-0.515864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08902116"
                                 y3="-0.01250687"
                                 z3="-0.66310022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.02181113"
                                 y3="-0.34106211"
                                 z3="-0.55417957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92776631"
                                 y3="-1.14772794"
                                 z3="-0.32226841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.64944851"
                                 y3="-1.5115145"
                                 z3="-0.79335168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.22752962"
                                 y3="-2.12936557"
                                 z3="0.07277263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.57411789"
                                 y3="-2.63493193"
                                 z3="-0.34507015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.17457277"
                                 y3="-1.12223621"
                                 z3="0.7414642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47918362"
                                 y3="-4.05567173"
                                 z3="-0.89957375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.34112745"
                                 y3="-1.98969173"
                                 z3="1.69260318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.62783905"
                                 y3="2.78151813"
                                 z3="-0.92715446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8863075"
                                 y3="2.66032516"
                                 z3="0.79395799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.53479537"
                                 y3="2.67107409"
                                 z3="-1.89642774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69897876"
                                 y3="0.15215409"
                                 z3="0.61449431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50687247"
                                 y3="0.32061602"
                                 z3="-1.12849824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.88979359"
                                 y3="2.5920628"
                                 z3="-1.72908309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.17240993"
                                 y3="1.70894749"
                                 z3="2.44597699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06946317"
                                 y3="0.39796098"
                                 z3="2.81924236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.76605526"
                                 y3="2.00798311"
                                 z3="3.44677735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7767605"
                                 y3="2.19770583"
                                 z3="3.44135714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.19380013"
                                 y3="0.55067407"
                                 z3="3.28241897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76283391"
                                 y3="0.9872882"
                                 z3="2.6339689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.84075248"
                                 y3="1.97584443"
                                 z3="-1.47687651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.0811232"
                                 y3="1.83434213"
                                 z3="-0.24809052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33520397"
                                 y3="-0.47710726"
                                 z3="0.28940013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87927914"
                                 y3="-0.27995269"
                                 z3="-1.37094052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.53123958"
                                 y3="-0.30928999"
                                 z3="-2.04641092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51803337"
                                 y3="-0.96483751"
                                 z3="-1.30791149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.01071204"
                                 y3="-0.10423372"
                                 z3="-0.95269679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.02702161"
                                 y3="-1.97792327"
                                 z3="-1.08762301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.21628088"
                                 y3="-2.62919801"
                                 z3="0.53577063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.76648062"
                                 y3="-2.02185515"
                                 z3="0.56822577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.21650795"
                                 y3="-1.43986079"
                                 z3="1.1540245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.68496041"
                                 y3="-0.52536186"
                                 z3="1.49743017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.04524027"
                                 y3="-4.73155148"
                                 z3="-0.16358724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.46852047"
                                 y3="-4.43196842"
                                 z3="-1.15853388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.86346491"
                                 y3="-4.09172033"
                                 z3="-1.79816538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.62795172"
                                 y3="-2.18202697"
                                 z3="2.72114555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.2184,-1.1849,-2.4396;3.237,1.9518,.5181;-4.3593,.8861,-.3997;2.8401,-.5647,-1.124;2.2539,-1.4087,.9386;.1284,-2.3615,1.3423;-.8981,2.1224,.1376;-.2971,1.7767,1.3542;1.0984,1.6986,1.4604;-2.3907,2.1754,-.0501;1.887,1.9863,.3436;-.0818,2.395,-.9517;-2.9702,.7838,-.2432;1.2953,2.3388,-.8613;-1.1216,1.4615,2.5725;1.7441,1.3373,2.7678;4.0754,1.504,-.5159;4.089,-.0125,-.6631;-5.0218,-.3411,-.5542;1.9278,-1.1477,-.3223;.6494,-1.5115,-.7934;-.2275,-2.1294,.0728;-1.5741,-2.6349,-.3451;-5.1746,-1.1222,.7415;-1.4792,-4.0557,-.8996;1.3411,-1.9897,1.6926;-2.6278,2.7815,-.9272;-2.8863,2.6603,.794;-.5348,2.6711,-1.8964;-2.699,.1522,.6145;-2.5069,.3206,-1.1285;1.8898,2.5921,-1.7291;-2.1724,1.7089,2.446;-1.0695,.398,2.8192;-.7661,2.008,3.4468;1.7768,2.1977,3.4414;1.1938,.5507,3.2824;2.7628,.9873,2.634;3.8408,1.9758,-1.4769;5.0811,1.8343,-.2481;4.3352,-.4771,.2894;4.8793,-.28,-1.3709;2.5312,-.3093,-2.0464;-4.518,-.9648,-1.3079;-6.0107,-.1042,-.9527;-2.027,-1.9779,-1.0876;-2.2163,-2.6292,.5358;-5.7665,-2.0219,.5682;-4.2165,-1.4399,1.154;-5.685,-.5254,1.4974;-1.0452,-4.7316,-.1636;-2.4685,-4.432,-1.1585;-.8635,-4.0917,-1.7982;1.628,-2.182,2.7211;</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="0.218443"
                        y3="-1.184886"
                        z3="-2.439627"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.236952"
                        y3="1.951823"
                        z3="0.518069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.35927"
                        y3="0.886065"
                        z3="-0.399702"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.840075"
                        y3="-0.564729"
                        z3="-1.124006"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.253925"
                        y3="-1.408671"
                        z3="0.93857"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.128447"
                        y3="-2.361529"
                        z3="1.342277"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.898084"
                        y3="2.122379"
                        z3="0.137556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.297104"
                        y3="1.776727"
                        z3="1.354224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.098358"
                        y3="1.698608"
                        z3="1.46037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.390657"
                        y3="2.175365"
                        z3="-0.050073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.887027"
                        y3="1.986267"
                        z3="0.343648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081754"
                        y3="2.394967"
                        z3="-0.951721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.970217"
                        y3="0.783771"
                        z3="-0.243206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.295311"
                        y3="2.338815"
                        z3="-0.861342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.121581"
                        y3="1.461452"
                        z3="2.572522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.744102"
                        y3="1.337285"
                        z3="2.767768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.07542"
                        y3="1.504006"
                        z3="-0.515864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.089021"
                        y3="-0.012507"
                        z3="-0.6631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.021811"
                        y3="-0.341062"
                        z3="-0.55418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.927766"
                        y3="-1.147728"
                        z3="-0.322268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.649449"
                        y3="-1.511515"
                        z3="-0.793352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.22753"
                        y3="-2.129366"
                        z3="0.072773"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.574118"
                        y3="-2.634932"
                        z3="-0.34507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.174573"
                        y3="-1.122236"
                        z3="0.741464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.479184"
                        y3="-4.055672"
                        z3="-0.899574"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.341127"
                        y3="-1.989692"
                        z3="1.692603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.627839"
                        y3="2.781518"
                        z3="-0.927154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.886308"
                        y3="2.660325"
                        z3="0.793958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.534795"
                        y3="2.671074"
                        z3="-1.896428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.698979"
                        y3="0.152154"
                        z3="0.614494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.506872"
                        y3="0.320616"
                        z3="-1.128498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.889794"
                        y3="2.592063"
                        z3="-1.729083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.17241"
                        y3="1.708947"
                        z3="2.445977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.069463"
                        y3="0.397961"
                        z3="2.819242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.766055"
                        y3="2.007983"
                        z3="3.446777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.77676"
                        y3="2.197706"
                        z3="3.441357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.1938"
                        y3="0.550674"
                        z3="3.282419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.762834"
                        y3="0.987288"
                        z3="2.633969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.840752"
                        y3="1.975844"
                        z3="-1.476877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.081123"
                        y3="1.834342"
                        z3="-0.248091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.335204"
                        y3="-0.477107"
                        z3="0.2894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.879279"
                        y3="-0.279953"
                        z3="-1.370941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.53124"
                        y3="-0.30929"
                        z3="-2.046411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.518033"
                        y3="-0.964838"
                        z3="-1.307911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.010712"
                        y3="-0.104234"
                        z3="-0.952697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.027022"
                        y3="-1.977923"
                        z3="-1.087623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.216281"
                        y3="-2.629198"
                        z3="0.535771"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.766481"
                        y3="-2.021855"
                        z3="0.568226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.216508"
                        y3="-1.439861"
                        z3="1.154024"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.68496"
                        y3="-0.525362"
                        z3="1.49743"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.04524"
                        y3="-4.731551"
                        z3="-0.163587"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.46852"
                        y3="-4.431968"
                        z3="-1.158534"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.863465"
                        y3="-4.09172"
                        z3="-1.798165"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.627952"
                        y3="-2.182027"
                        z3="2.721146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.2184,-1.1849,-2.4396;3.237,1.9518,.5181;-4.3593,.8861,-.3997;2.8401,-.5647,-1.124;2.2539,-1.4087,.9386;.1284,-2.3615,1.3423;-.8981,2.1224,.1376;-.2971,1.7767,1.3542;1.0984,1.6986,1.4604;-2.3907,2.1754,-.0501;1.887,1.9863,.3436;-.0818,2.395,-.9517;-2.9702,.7838,-.2432;1.2953,2.3388,-.8613;-1.1216,1.4615,2.5725;1.7441,1.3373,2.7678;4.0754,1.504,-.5159;4.089,-.0125,-.6631;-5.0218,-.3411,-.5542;1.9278,-1.1477,-.3223;.6494,-1.5115,-.7934;-.2275,-2.1294,.0728;-1.5741,-2.6349,-.3451;-5.1746,-1.1222,.7415;-1.4792,-4.0557,-.8996;1.3411,-1.9897,1.6926;-2.6278,2.7815,-.9272;-2.8863,2.6603,.794;-.5348,2.6711,-1.8964;-2.699,.1522,.6145;-2.5069,.3206,-1.1285;1.8898,2.5921,-1.7291;-2.1724,1.7089,2.446;-1.0695,.398,2.8192;-.7661,2.008,3.4468;1.7768,2.1977,3.4414;1.1938,.5507,3.2824;2.7628,.9873,2.634;3.8408,1.9758,-1.4769;5.0811,1.8343,-.2481;4.3352,-.4771,.2894;4.8793,-.28,-1.3709;2.5312,-.3093,-2.0464;-4.518,-.9648,-1.3079;-6.0107,-.1042,-.9527;-2.027,-1.9779,-1.0876;-2.2163,-2.6292,.5358;-5.7665,-2.0219,.5682;-4.2165,-1.4399,1.154;-5.685,-.5254,1.4974;-1.0452,-4.7316,-.1636;-2.4685,-4.432,-1.1585;-.8635,-4.0917,-1.7982;1.628,-2.182,2.7211;</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">-1554.00710977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.05307159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4313.06018136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7609.63210365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3296.57192229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47623754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46912776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999893179422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999893179422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999786358844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.894251648997</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.5814 -524.0048 -523.2388 -393.3430 -392.3048 -392.1740 -282.3357 -281.4152 -281.3850 -281.3696 -281.2861 -281.1029 -280.8496 -280.7770 -280.6915 -279.7980 -279.7857 -279.6353 -279.5639 -279.4853 -279.4668 -279.4527 -279.4330 -279.3080 -279.2774 -279.1357 -260.8446 -199.6810 -199.4429 -199.4399 -32.2971 -31.3885 -30.6871 -29.2338 -27.5116 -27.0112 -26.6911 -24.9217 -24.6978 -24.3718 -24.2173 -23.7006 -23.2799 -22.7214 -21.9456 -21.5416 -21.1891 -20.8552 -20.6526 -20.1314 -19.3286 -19.1196 -18.6986 -18.4435 -17.9274 -17.5479 -17.0477 -16.6520 -16.4233 -16.2084 -15.7658 -15.7356 -15.5729 -15.4105 -15.2919 -15.1590 -14.7751 -14.5898 -14.4808 -14.3420 -14.2137 -14.1233 -13.9318 -13.5600 -13.5263 -13.3732 -13.3589 -13.2233 -13.1013 -12.9732 -12.8456 -12.7737 -12.6470 -12.4489 -12.2880 -12.1100 -12.0004 -11.9594 -11.7594 -11.6945 -11.5047 -11.2896 -10.9576 -10.8508 -10.6690 -9.9852 -9.5047 -9.4709 -8.8937 -8.5246 -7.9899 1.1804 1.5746 1.9367 2.2440 2.8454 3.0068 3.1286 3.3672 3.6556 3.6944 3.8513 4.0713 4.1418 4.2444 4.4523 4.5102 4.6746 4.8052 4.8790 4.9992 5.1386 5.2249 5.2595 5.3277 5.5552 5.5968 5.6536 5.6835 5.8221 5.8690 5.9584 6.0135 6.1914 6.2583 6.3769 6.5320 6.6051 6.7331 6.8047 7.0371 7.0641 7.2920 7.3739 7.4799 7.5847 7.6903 7.7300 7.8740 8.0192 8.1197 8.1892 8.2495 8.3969 8.5247 8.6982 8.8385 8.8677 8.9596 9.0145 9.1035 9.2059 9.3246 9.4554 9.6106 9.6969 9.8610 9.9735 10.0631 10.1751 10.3967 10.4648 10.5289 10.6190 10.7764 10.8166 10.9635 10.9962 11.1641 11.3810 11.5134 11.6054 11.7560 11.8350 11.8831 11.9815 12.0600 12.1450 12.2172 12.3424 12.4921 12.5410 12.6001 12.7724 12.7830 12.8991 12.9387 13.0919 13.1712 13.2671 13.3657 13.3948 13.5459 13.6316 13.6921 13.7691 13.8547 13.9787 14.0696 14.1427 14.1793 14.2995 14.3778 14.4326 14.4993 14.6533 14.7315 14.7828 14.8548 14.9252 14.9863 15.1079 15.1408 15.2216 15.3183 15.3561 15.5031 15.5440 15.6788 15.6942 15.8092 15.8869 15.9306 16.0797 16.1503 16.2472 16.4135 16.4971 16.7012 16.8176 16.8585 16.9743 16.9907 17.2363 17.3728 17.4568 17.5838 17.6575 17.8681 18.0095 18.1144 18.1951 18.3257 18.4332 18.6319 18.6655 18.8160 18.9773 19.1794 19.2434 19.3505 19.6597 19.7365 19.7808 19.9142 19.9938 20.1839 20.3523 20.4009 20.5598 20.6473 20.7769 20.8931 20.9886 21.1304 21.1874 21.4366 21.5224 21.7395 21.7742 21.9407 22.0799 22.1862 22.3707 22.4473 22.6394 22.6711 22.7791 22.9369 23.1640 23.2580 23.3610 23.5044 23.6001 23.7430 24.0104 24.2409 24.2958 24.3649 24.4812 24.5782 24.7182 25.0221 25.0730 25.2287 25.2816 25.3803 25.5530 25.6836 25.8247 26.0822 26.2069 26.3299 26.4011 26.5876 26.6860 26.7802 26.9703 27.0516 27.2917 27.3448 27.4049 27.5664 27.5868 27.7341 27.8774 28.0210 28.2479 28.3785 28.6169 28.6484 28.9445 29.0931 29.3554 29.3709 29.5051 29.5644 29.7967 29.8275 29.9436 30.0871 30.1830 30.2531 30.3743 30.5049 30.6575 30.8080 30.8576 30.9614 31.0520 31.1417 31.2972 31.3795 31.6058 31.7630 31.9480 32.0658 32.1732 32.2489 32.2920 32.4473 32.4595 32.8187 32.9194 33.0625 33.1108 33.2542 33.3700 33.5705 33.6163 33.6479 33.9126 33.9597 34.1731 34.2809 34.3463 34.3743 34.4354 34.6907 34.8278 34.9750 35.0379 35.1346 35.3081 35.4274 35.5159 35.6956 35.7895 35.8907 35.9737 36.1029 36.1892 36.4408 36.6300 36.7986 36.8526 37.1150 37.1835 37.3428 37.4087 37.7392 37.7741 37.8605 38.1454 38.2531 38.5750 38.6360 38.7823 38.9176 39.1135 39.2570 39.3400 39.5069 39.5787 39.7393 39.8215 39.9573 40.1953 40.2954 40.4718 40.5318 40.6354 40.7604 40.8677 40.9514 41.1199 41.2793 41.3914 41.5381 41.6486 41.7421 41.9560 41.9831 42.1941 42.2245 42.4257 42.5526 42.6258 42.7581 42.8569 42.8804 43.1218 43.1718 43.3784 43.5589 43.5862 43.7177 43.8105 43.8850 43.8981 44.1412 44.2196 44.3647 44.5129 44.5528 44.6400 44.7718 44.9109 44.9440 45.0916 45.1880 45.2264 45.4870 45.6508 45.8151 46.0535 46.2149 46.3113 46.4490 46.6126 46.6603 46.8462 46.9219 46.9699 47.1164 47.2570 47.4271 47.5803 47.6420 47.7814 47.8473 48.0813 48.2863 48.5264 48.6956 48.8987 49.0007 49.2153 49.3071 49.7443 49.8980 50.1098 50.2839 50.4261 50.5797 50.6277 50.7490 50.9238 51.2328 51.4743 51.6232 51.8039 52.1049 52.2643 52.4383 52.5201 52.8072 53.0916 53.2923 53.4635 53.5323 53.9503 54.1451 54.1807 54.3020 54.8163 54.8974 55.0964 55.3810 55.5670 55.9194 56.1148 56.3100 56.4095 56.4916 56.8022 57.0015 57.1566 57.4770 57.5150 57.7551 57.9699 58.2621 58.7016 58.8938 59.0182 59.1709 59.1814 59.4847 59.5107 59.8343 59.9964 60.1337 60.1733 60.3180 60.4345 60.7598 60.9198 60.9987 61.1056 61.2653 61.6523 61.6823 61.9355 62.1937 62.3780 62.6675 62.9531 63.0538 63.2943 63.4952 63.9016 63.9413 64.2325 64.4209 64.4729 64.7946 65.0210 65.1864 65.4245 65.5799 65.7452 66.1545 66.3478 66.5676 66.6727 66.8173 67.1078 67.1757 67.6982 67.9101 67.9743 68.1304 68.5145 68.9412 69.0185 69.4660 69.8447 70.2229 70.4451 70.5983 70.8299 70.9112 71.3117 71.4867 71.6419 71.7771 71.9581 72.1815 72.3434 72.6303 72.7795 72.8796 73.0632 73.2013 73.2163 73.4931 73.6501 73.7636 73.9727 74.0436 74.2919 74.4651 74.5887 74.6996 74.9469 75.1314 75.4679 75.6283 75.6655 76.0431 76.1738 76.3452 76.6645 76.8592 77.0718 77.1663 77.2298 77.3796 77.4875 77.7044 77.9716 78.1075 78.2779 78.4546 78.6376 78.7551 78.8268 78.9987 79.1598 79.2754 79.4881 79.6017 79.8111 79.9717 80.1292 80.4715 80.5018 80.7211 80.7569 80.8986 80.9513 81.0744 81.3299 81.4244 81.5494 81.6085 81.7474 81.9604 82.0499 82.1903 82.2825 82.4362 82.6013 82.7288 82.8577 82.9314 83.0490 83.1704 83.2572 83.4273 83.4786 83.7651 83.7868 83.9420 84.0456 84.1361 84.2797 84.4032 84.5802 84.7379 84.8140 84.8580 85.1902 85.3498 85.3605 85.5445 85.6496 85.7279 85.8187 86.0932 86.1568 86.2735 86.3466 86.4685 86.5561 86.6906 86.8151 86.8629 87.0618 87.1979 87.2312 87.3037 87.4103 87.7160 87.7516 87.8098 87.9861 88.0421 88.1771 88.3257 88.5120 88.5628 88.7110 88.7672 88.9194 89.0203 89.0241 89.1146 89.3480 89.3918 89.5290 89.7000 89.7689 89.9246 90.0146 90.1809 90.3001 90.3262 90.3987 90.5193 90.6837 90.7944 90.8492 91.0448 91.2730 91.3781 91.6177 91.7955 91.9733 92.0312 92.0982 92.4962 92.5350 92.6993 92.8093 92.9455 93.1034 93.2654 93.3781 93.5353 93.6265 93.9106 93.9757 94.1172 94.2494 94.4086 94.4926 94.6542 94.7848 94.8797 94.9796 95.2253 95.2903 95.6253 95.6583 95.9511 96.0876 96.1689 96.3994 96.5258 96.7526 96.9383 97.0788 97.1600 97.2702 97.4370 97.4654 97.5743 97.8771 97.9578 98.1603 98.3420 98.3984 98.5393 98.6239 98.7152 98.7499 98.8514 99.0016 99.3277 99.3997 99.5607 99.6639 99.7481 99.8754 99.9972 100.1005 100.2790 100.4286 100.5321 100.6915 100.7674 100.9932 101.0558 101.2543 101.3280 101.3942 101.5883 101.6552 101.7388 101.8560 101.9748 102.0194 102.1590 102.3738 102.4735 102.7175 102.7664 102.8734 103.1360 103.2757 103.5475 103.7017 103.7349 103.8809 104.0164 104.0495 104.2131 104.4132 104.7723 104.8624 105.0405 105.0685 105.2286 105.5007 105.7235 105.8863 106.0680 106.1420 106.3372 106.5434 106.7359 106.9577 107.0419 107.0692 107.1788 107.3430 107.3512 107.5952 107.6767 107.9197 108.0247 108.1385 108.2384 108.2783 108.5008 108.7897 108.8886 109.0222 109.3390 109.5029 109.6613 109.7885 109.8562 109.9668 110.0559 110.3848 110.4453 110.5393 110.5786 110.7639 110.8939 111.1124 111.2018 111.3190 111.4575 111.5668 111.7496 111.8404 111.9627 112.0713 112.1969 112.3681 112.4599 112.6072 112.7820 112.8689 113.0340 113.0918 113.1338 113.3640 113.6029 113.6485 113.7143 113.8767 114.1238 114.2095 114.4588 114.5243 114.6435 114.7732 114.9966 115.0338 115.1045 115.2210 115.3391 115.5340 115.6263 115.6878 115.7970 115.9365 116.1371 116.1781 116.3645 116.5267 116.6513 116.7808 116.8332 117.0770 117.2643 117.4262 117.5360 117.6307 118.0037 118.1117 118.3441 118.5260 118.5764 118.7725 118.8287 119.1310 119.1744 119.2563 119.4938 119.5751 119.7133 119.7816 120.0562 120.1830 120.2480 120.3584 120.5543 120.7176 121.0244 121.2287 121.3796 121.6031 121.7057 121.7947 122.0263 122.0875 122.2689 122.3922 122.6281 122.9010 123.0397 123.1129 123.3635 123.6338 123.9068 124.0231 124.1245 124.4551 124.6768 124.8637 125.1763 125.3144 125.4656 125.7055 125.9678 126.1722 126.3326 126.5395 126.5709 126.8207 126.9743 127.2900 127.3494 127.4549 127.6862 127.7333 128.0221 128.2217 128.4974 128.8719 128.9496 129.1440 129.4085 129.6935 129.9603 130.1310 130.3018 130.4960 130.6082 130.9550 131.2111 131.2614 131.7364 131.8135 132.0648 132.3405 132.6057 132.8452 133.1123 133.3547 133.4391 133.5427 133.7931 133.8580 134.0228 134.2041 134.5424 134.6898 134.7380 135.0578 135.4143 135.4763 135.7015 135.8670 136.0336 136.1779 136.2531 136.4773 136.5419 136.8245 136.9762 137.2312 137.3616 137.5539 137.8302 137.9330 138.1280 138.1908 138.7485 138.9821 139.1333 139.2273 139.3164 139.6039 139.9113 140.2685 140.3886 140.8156 140.9468 141.1840 141.2578 141.3515 141.4231 141.5696 142.0155 142.3094 142.4558 142.5603 142.8160 142.9447 143.1986 143.4299 143.6636 143.9972 144.3953 144.4562 144.7715 145.0193 145.4203 145.5898 145.7445 146.0913 146.2585 146.5266 146.6998 146.9597 147.3905 147.6609 147.7256 148.1102 148.3230 148.4133 148.6997 148.7283 148.9549 149.0688 149.1892 149.4366 149.4847 149.6886 149.8009 149.9358 150.1938 150.3224 150.3508 150.6867 150.8736 150.9553 151.1133 151.1672 151.3029 151.6188 151.7395 151.9550 152.2334 152.4153 152.5420 152.7204 152.7686 153.1046 153.2779 153.5752 153.6591 153.8817 153.9842 154.1308 154.3532 154.4721 154.7427 155.0317 155.1801 155.5012 155.6697 155.8618 156.2009 156.5531 156.9736 157.0930 157.4485 157.5186 157.6662 157.7986 157.9849 158.3539 158.4289 158.6636 158.8990 159.0210 159.2129 159.4978 159.7728 160.2971 160.5288 160.7264 161.1287 161.2658 162.0856 162.6865 163.6172 164.4177 165.0508 165.8115 166.4270 166.7595 166.7698 169.1856 169.5084 169.7942 170.9384 172.4661 174.3002 174.9404 175.7650 177.2577 178.0946 180.3075 181.0657 185.9285 187.4643 188.2158 189.1217 191.1068 191.4870 195.4517 196.2020 202.5343 202.7953 206.1267 207.4238 222.9238 224.5086 225.1212 228.1647 230.0666 297.0921 300.0381 314.0269 618.8699 621.6411 633.6312 633.9999 635.3864 636.2441 638.0320 638.4748 638.7687 640.3949 640.7904 641.5550 642.8196 643.4724 644.6251 646.6067 646.7346 649.1373 649.9385 658.7554 717.1631 887.2966 895.2383 905.1495 1210.3911 1213.9275</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">-0.102128 -0.313975 -0.316556 -0.182973 -0.347276 -0.328326 0.174428 -0.199572 0.070472 -0.094008 0.222465 -0.215897 0.021352 -0.166029 -0.322685 -0.279138 -0.017702 -0.032371 0.038214 0.288708 -0.091657 0.233734 -0.155734 -0.243906 -0.254009 0.100997 0.074962 0.083851 0.099682 0.049491 0.057518 0.109472 0.090955 0.102134 0.108735 0.108745 0.086108 0.105532 0.076486 0.099251 0.104604 0.096658 0.135531 0.047825 0.089991 0.059044 0.099676 0.080013 0.065597 0.091515 0.099879 0.085023 0.084966 0.120327</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">17.1021 8.3140 8.3166 7.1830 7.3473 7.3283 5.8256 6.1996 5.9295 6.0940 5.7775 6.2159 5.9786 6.1660 6.3227 6.2791 6.0177 6.0324 5.9618 5.7113 6.0917 5.7663 6.1557 6.2439 6.2540 5.8990 0.9250 0.9161 0.9003 0.9505 0.9425 0.8905 0.9090 0.8979 0.8913 0.8913 0.9139 0.8945 0.9235 0.9007 0.8954 0.9033 0.8645 0.9522 0.9100 0.9410 0.9003 0.9200 0.9344 0.9085 0.9001 0.9150 0.9150 0.8797</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">-0.1021 -0.3140 -0.3166 -0.1830 -0.3473 -0.3283 0.1744 -0.1996 0.0705 -0.0940 0.2225 -0.2159 0.0214 -0.1660 -0.3227 -0.2791 -0.0177 -0.0324 0.0382 0.2887 -0.0917 0.2337 -0.1557 -0.2439 -0.2540 0.1010 0.0750 0.0839 0.0997 0.0495 0.0575 0.1095 0.0910 0.1021 0.1087 0.1087 0.0861 0.1055 0.0765 0.0993 0.1046 0.0967 0.1355 0.0478 0.0900 0.0590 0.0997 0.0800 0.0656 0.0915 0.0999 0.0850 0.0850 0.1203</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2327 2.0783 2.0078 3.2116 2.9721 2.9883 3.4530 3.7415 3.5882 3.7959 3.7305 4.0208 3.9986 3.8876 3.9193 3.9139 3.9463 3.8240 3.9407 4.0705 3.8492 3.7409 3.8868 3.8873 3.9425 4.1374 1.0203 1.0156 1.0140 0.9667 1.0003 1.0093 1.0113 0.9977 0.9976 0.9982 0.9933 1.0217 0.9946 1.0092 1.0351 1.0077 1.0578 0.9976 0.9934 1.0172 1.0176 1.0131 1.0075 1.0104 1.0068 1.0065 1.0067 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2327 2.0783 2.0078 3.2116 2.9721 2.9883 3.4530 3.7415 3.5882 3.7959 3.7305 4.0208 3.9986 3.8876 3.9193 3.9139 3.9463 3.8240 3.9407 4.0705 3.8492 3.7409 3.8868 3.8873 3.9425 4.1374 1.0203 1.0156 1.0140 0.9667 1.0003 1.0093 1.0113 0.9977 0.9976 0.9982 0.9933 1.0217 0.9946 1.0092 1.0351 1.0077 1.0578 0.9976 0.9934 1.0172 1.0176 1.0131 1.0075 1.0104 1.0068 1.0065 1.0067 0.9956</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">1.0759 1.0638 0.9440 1.0166 0.9819 0.8926 1.2825 0.9780 1.3589 1.4690 1.3592 1.5216 1.2968 0.8520 1.3652 1.3472 0.9585 1.3179 0.9463 0.9558 1.0116 1.0209 1.2958 1.4508 0.9881 0.9755 0.9813 0.9935 1.0056 1.0012 0.9971 0.9861 1.0019 0.9869 0.9419 1.0070 0.9890 0.9860 0.9957 0.9430 0.9960 0.9871 1.2367 1.4117 0.9295 0.9318 1.0145 1.0056 0.9871 0.9897 0.9900 0.9933 0.9960 0.9888 0.9868</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">-0.035936858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043046629977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.52846 20.16248 0.63402 -1.18319 0.94565 -0.23753 11.68122 -12.46524 -0.78403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
