<?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 O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.213644"
                        y3="4.006634"
                        z3="0.83256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.380919"
                        y3="-0.364621"
                        z3="1.647206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.851276"
                        y3="2.30057"
                        z3="-2.074076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.106317"
                        y3="-4.289527"
                        z3="2.932999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.53496"
                        y3="0.116318"
                        z3="-2.548633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.693707"
                        y3="-4.413812"
                        z3="0.853677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.265273"
                        y3="-1.552463"
                        z3="0.074373"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.098705"
                        y3="0.798201"
                        z3="-1.042048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.381123"
                        y3="-0.528069"
                        z3="-0.529165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.79414"
                        y3="-0.620598"
                        z3="0.04409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.017751"
                        y3="-1.605255"
                        z3="0.761274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.30875"
                        y3="-0.824548"
                        z3="0.524362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.837661"
                        y3="-0.23849"
                        z3="-1.000115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.051568"
                        y3="-2.030728"
                        z3="0.566821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922026"
                        y3="-2.356756"
                        z3="2.082743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.617823"
                        y3="-0.216122"
                        z3="0.853499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.100888"
                        y3="0.998883"
                        z3="-1.942603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.583879"
                        y3="0.561279"
                        z3="2.003511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170246"
                        y3="0.335988"
                        z3="-0.299354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.496115"
                        y3="-3.787187"
                        z3="1.858437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.085265"
                        y3="1.854797"
                        z3="2.008154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.671024"
                        y3="1.625663"
                        z3="-0.314082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.189744"
                        y3="2.708435"
                        z3="-2.974596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.617419"
                        y3="2.38279"
                        z3="0.845603"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.326547"
                        y3="2.743381"
                        z3="-4.401101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.656855"
                        y3="4.06633"
                        z3="-2.491618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.522525"
                        y3="-5.64639"
                        z3="2.857018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.305592"
                        y3="-1.226747"
                        z3="-1.366921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.86481"
                        y3="0.070896"
                        z3="0.890341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.662004"
                        y3="-2.195539"
                        z3="0.10708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.24982"
                        y3="-1.765581"
                        z3="-0.909466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.840762"
                        y3="-0.300287"
                        z3="-0.576816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.699952"
                        y3="0.774588"
                        z3="-1.375282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.801281"
                        y3="-0.913936"
                        z3="-1.857738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.365499"
                        y3="-2.3067"
                        z3="1.366886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.062715"
                        y3="-2.111175"
                        z3="0.966508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.957447"
                        y3="-2.770066"
                        z3="-0.232177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.336276"
                        y3="1.573312"
                        z3="-0.441807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.243856"
                        y3="-1.869977"
                        z3="2.780523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.909187"
                        y3="-2.37432"
                        z3="2.556779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.148497"
                        y3="0.17452"
                        z3="2.913866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.200398"
                        y3="-0.245551"
                        z3="-1.213078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.045591"
                        y3="2.451302"
                        z3="2.908928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.098813"
                        y3="2.038938"
                        z3="-1.217306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.014109"
                        y3="1.99388"
                        z3="-2.905905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.168649"
                        y3="3.430642"
                        z3="-4.496086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.461073"
                        y3="3.086582"
                        z3="-5.072764"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.640958"
                        y3="1.756787"
                        z3="-4.737476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.02663"
                        y3="4.023434"
                        z3="-1.46734"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.147903"
                        y3="4.801603"
                        z3="-2.535085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.468863"
                        y3="4.424682"
                        z3="-3.124552"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.25241"
                        y3="-5.797995"
                        z3="2.061324"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.980803"
                        y3="-5.872975"
                        z3="3.815786"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.319137"
                        y3="-6.318685"
                        z3="2.68825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-3.2136,4.0066,.8326;1.3809,-.3646,1.6472;.8513,2.3006,-2.0741;.1063,-4.2895,2.933;.535,.1163,-2.5486;-.6937,-4.4138,.8537;.2653,-1.5525,.0744;2.0987,.7982,-1.042;2.3811,-.5281,-.5292;3.7941,-.6206,.0441;-1.0178,-1.6053,.7613;1.3088,-.8245,.5244;4.8377,-.2385,-1.0001;4.0516,-2.0307,.5668;-.922,-2.3568,2.0827;-1.6178,-.2161,.8535;1.1009,.9989,-1.9426;-1.5839,.5613,2.0035;-2.1702,.336,-.2994;-.4961,-3.7872,1.8584;-2.0853,1.8548,2.0082;-2.671,1.6257,-.3141;-.1897,2.7084,-2.9746;-2.6174,2.3828,.8456;.3265,2.7434,-4.4011;-.6569,4.0663,-2.4916;.5225,-5.6464,2.857;2.3056,-1.2267,-1.3669;3.8648,.0709,.8903;-1.662,-2.1955,.1071;.2498,-1.7656,-.9095;5.8408,-.3003,-.5768;4.7,.7746,-1.3753;4.8013,-.9139,-1.8577;3.3655,-2.3067,1.3669;5.0627,-2.1112,.9665;3.9574,-2.7701,-.2322;2.3363,1.5733,-.4418;-.2439,-1.87,2.7805;-1.9092,-2.3743,2.5568;-1.1485,.1745,2.9139;-2.2004,-.2456,-1.2131;-2.0456,2.4513,2.9089;-3.0988,2.0389,-1.2173;-1.0141,1.9939,-2.9059;1.1686,3.4306,-4.4961;-.4611,3.0866,-5.0728;.641,1.7568,-4.7375;-1.0266,4.0234,-1.4673;.1479,4.8016,-2.5351;-1.4689,4.4247,-3.1246;1.2524,-5.798,2.0613;.9808,-5.873,3.8158;-.3191,-6.3187,2.6883;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2848.4981997669 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.305e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-3.21364386"
                                 y3="4.00663444"
                                 z3="0.83256018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.38091901"
                                 y3="-0.3646207"
                                 z3="1.64720638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.85127568"
                                 y3="2.30057042"
                                 z3="-2.07407635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10631676"
                                 y3="-4.28952706"
                                 z3="2.93299876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.53495964"
                                 y3="0.11631813"
                                 z3="-2.54863284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.69370704"
                                 y3="-4.41381202"
                                 z3="0.85367706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.26527317"
                                 y3="-1.55246296"
                                 z3="0.07437343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.09870547"
                                 y3="0.79820076"
                                 z3="-1.04204835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38112264"
                                 y3="-0.52806919"
                                 z3="-0.52916477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79414004"
                                 y3="-0.62059788"
                                 z3="0.04408975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01775109"
                                 y3="-1.60525534"
                                 z3="0.76127391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30875014"
                                 y3="-0.82454762"
                                 z3="0.52436221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83766124"
                                 y3="-0.23848953"
                                 z3="-1.00011545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.05156826"
                                 y3="-2.03072815"
                                 z3="0.56682062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92202635"
                                 y3="-2.35675606"
                                 z3="2.08274291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.61782314"
                                 y3="-0.21612246"
                                 z3="0.85349868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10088824"
                                 y3="0.99888316"
                                 z3="-1.94260347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58387897"
                                 y3="0.56127855"
                                 z3="2.00351137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17024567"
                                 y3="0.33598782"
                                 z3="-0.29935394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.49611506"
                                 y3="-3.787187"
                                 z3="1.85843723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08526545"
                                 y3="1.85479739"
                                 z3="2.00815412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67102431"
                                 y3="1.62566323"
                                 z3="-0.31408195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18974374"
                                 y3="2.7084353"
                                 z3="-2.97459616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.61741941"
                                 y3="2.38278965"
                                 z3="0.84560333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.32654722"
                                 y3="2.74338058"
                                 z3="-4.40110138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.65685531"
                                 y3="4.0663304"
                                 z3="-2.4916179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.52252466"
                                 y3="-5.64638975"
                                 z3="2.85701767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.30559235"
                                 y3="-1.22674688"
                                 z3="-1.36692126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86481004"
                                 y3="0.07089551"
                                 z3="0.89034117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66200377"
                                 y3="-2.19553944"
                                 z3="0.10707994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.24982031"
                                 y3="-1.76558065"
                                 z3="-0.90946589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.84076194"
                                 y3="-0.30028724"
                                 z3="-0.57681593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6999522"
                                 y3="0.77458815"
                                 z3="-1.37528175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.80128096"
                                 y3="-0.91393588"
                                 z3="-1.8577382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36549851"
                                 y3="-2.30670045"
                                 z3="1.36688646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0627155"
                                 y3="-2.11117489"
                                 z3="0.96650764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.95744668"
                                 y3="-2.77006621"
                                 z3="-0.23217722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.33627585"
                                 y3="1.57331234"
                                 z3="-0.44180692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.24385646"
                                 y3="-1.86997675"
                                 z3="2.78052348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.90918653"
                                 y3="-2.37431971"
                                 z3="2.55677935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14849741"
                                 y3="0.1745204"
                                 z3="2.91386599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.20039795"
                                 y3="-0.24555101"
                                 z3="-1.21307831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.04559126"
                                 y3="2.45130153"
                                 z3="2.9089279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.09881289"
                                 y3="2.03893805"
                                 z3="-1.21730614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.0141094"
                                 y3="1.99388033"
                                 z3="-2.90590488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.16864944"
                                 y3="3.43064225"
                                 z3="-4.49608615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4610732"
                                 y3="3.08658165"
                                 z3="-5.07276397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.64095847"
                                 y3="1.75678667"
                                 z3="-4.73747583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.02663023"
                                 y3="4.02343426"
                                 z3="-1.46734008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.1479032"
                                 y3="4.80160319"
                                 z3="-2.5350853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.46886275"
                                 y3="4.42468182"
                                 z3="-3.12455215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.25241002"
                                 y3="-5.79799519"
                                 z3="2.0613245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.98080339"
                                 y3="-5.87297534"
                                 z3="3.81578624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.31913733"
                                 y3="-6.31868526"
                                 z3="2.68825038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-3.2136,4.0066,.8326;1.3809,-.3646,1.6472;.8513,2.3006,-2.0741;.1063,-4.2895,2.933;.535,.1163,-2.5486;-.6937,-4.4138,.8537;.2653,-1.5525,.0744;2.0987,.7982,-1.042;2.3811,-.5281,-.5292;3.7941,-.6206,.0441;-1.0178,-1.6053,.7613;1.3088,-.8245,.5244;4.8377,-.2385,-1.0001;4.0516,-2.0307,.5668;-.922,-2.3568,2.0827;-1.6178,-.2161,.8535;1.1009,.9989,-1.9426;-1.5839,.5613,2.0035;-2.1702,.336,-.2994;-.4961,-3.7872,1.8584;-2.0853,1.8548,2.0082;-2.671,1.6257,-.3141;-.1897,2.7084,-2.9746;-2.6174,2.3828,.8456;.3265,2.7434,-4.4011;-.6569,4.0663,-2.4916;.5225,-5.6464,2.857;2.3056,-1.2267,-1.3669;3.8648,.0709,.8903;-1.662,-2.1955,.1071;.2498,-1.7656,-.9095;5.8408,-.3003,-.5768;4.7,.7746,-1.3753;4.8013,-.9139,-1.8577;3.3655,-2.3067,1.3669;5.0627,-2.1112,.9665;3.9574,-2.7701,-.2322;2.3363,1.5733,-.4418;-.2439,-1.87,2.7805;-1.9092,-2.3743,2.5568;-1.1485,.1745,2.9139;-2.2004,-.2456,-1.2131;-2.0456,2.4513,2.9089;-3.0988,2.0389,-1.2173;-1.0141,1.9939,-2.9059;1.1686,3.4306,-4.4961;-.4611,3.0866,-5.0728;.641,1.7568,-4.7375;-1.0266,4.0234,-1.4673;.1479,4.8016,-2.5351;-1.4689,4.4247,-3.1246;1.2524,-5.798,2.0613;.9808,-5.873,3.8158;-.3191,-6.3187,2.6883;</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="-3.213644"
                        y3="4.006634"
                        z3="0.83256"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.380919"
                        y3="-0.364621"
                        z3="1.647206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.851276"
                        y3="2.30057"
                        z3="-2.074076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.106317"
                        y3="-4.289527"
                        z3="2.932999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.53496"
                        y3="0.116318"
                        z3="-2.548633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.693707"
                        y3="-4.413812"
                        z3="0.853677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.265273"
                        y3="-1.552463"
                        z3="0.074373"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.098705"
                        y3="0.798201"
                        z3="-1.042048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.381123"
                        y3="-0.528069"
                        z3="-0.529165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.79414"
                        y3="-0.620598"
                        z3="0.04409"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.017751"
                        y3="-1.605255"
                        z3="0.761274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.30875"
                        y3="-0.824548"
                        z3="0.524362"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.837661"
                        y3="-0.23849"
                        z3="-1.000115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.051568"
                        y3="-2.030728"
                        z3="0.566821"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.922026"
                        y3="-2.356756"
                        z3="2.082743"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.617823"
                        y3="-0.216122"
                        z3="0.853499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.100888"
                        y3="0.998883"
                        z3="-1.942603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.583879"
                        y3="0.561279"
                        z3="2.003511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170246"
                        y3="0.335988"
                        z3="-0.299354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.496115"
                        y3="-3.787187"
                        z3="1.858437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.085265"
                        y3="1.854797"
                        z3="2.008154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.671024"
                        y3="1.625663"
                        z3="-0.314082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.189744"
                        y3="2.708435"
                        z3="-2.974596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.617419"
                        y3="2.38279"
                        z3="0.845603"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.326547"
                        y3="2.743381"
                        z3="-4.401101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.656855"
                        y3="4.06633"
                        z3="-2.491618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.522525"
                        y3="-5.64639"
                        z3="2.857018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.305592"
                        y3="-1.226747"
                        z3="-1.366921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.86481"
                        y3="0.070896"
                        z3="0.890341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.662004"
                        y3="-2.195539"
                        z3="0.10708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.24982"
                        y3="-1.765581"
                        z3="-0.909466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.840762"
                        y3="-0.300287"
                        z3="-0.576816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.699952"
                        y3="0.774588"
                        z3="-1.375282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.801281"
                        y3="-0.913936"
                        z3="-1.857738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.365499"
                        y3="-2.3067"
                        z3="1.366886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.062715"
                        y3="-2.111175"
                        z3="0.966508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.957447"
                        y3="-2.770066"
                        z3="-0.232177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.336276"
                        y3="1.573312"
                        z3="-0.441807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.243856"
                        y3="-1.869977"
                        z3="2.780523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.909187"
                        y3="-2.37432"
                        z3="2.556779"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.148497"
                        y3="0.17452"
                        z3="2.913866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.200398"
                        y3="-0.245551"
                        z3="-1.213078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.045591"
                        y3="2.451302"
                        z3="2.908928"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.098813"
                        y3="2.038938"
                        z3="-1.217306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.014109"
                        y3="1.99388"
                        z3="-2.905905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.168649"
                        y3="3.430642"
                        z3="-4.496086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.461073"
                        y3="3.086582"
                        z3="-5.072764"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.640958"
                        y3="1.756787"
                        z3="-4.737476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.02663"
                        y3="4.023434"
                        z3="-1.46734"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.147903"
                        y3="4.801603"
                        z3="-2.535085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.468863"
                        y3="4.424682"
                        z3="-3.124552"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.25241"
                        y3="-5.797995"
                        z3="2.061324"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.980803"
                        y3="-5.872975"
                        z3="3.815786"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.319137"
                        y3="-6.318685"
                        z3="2.68825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-3.2136,4.0066,.8326;1.3809,-.3646,1.6472;.8513,2.3006,-2.0741;.1063,-4.2895,2.933;.535,.1163,-2.5486;-.6937,-4.4138,.8537;.2653,-1.5525,.0744;2.0987,.7982,-1.042;2.3811,-.5281,-.5292;3.7941,-.6206,.0441;-1.0178,-1.6053,.7613;1.3088,-.8245,.5244;4.8377,-.2385,-1.0001;4.0516,-2.0307,.5668;-.922,-2.3568,2.0827;-1.6178,-.2161,.8535;1.1009,.9989,-1.9426;-1.5839,.5613,2.0035;-2.1702,.336,-.2994;-.4961,-3.7872,1.8584;-2.0853,1.8548,2.0082;-2.671,1.6257,-.3141;-.1897,2.7084,-2.9746;-2.6174,2.3828,.8456;.3265,2.7434,-4.4011;-.6569,4.0663,-2.4916;.5225,-5.6464,2.857;2.3056,-1.2267,-1.3669;3.8648,.0709,.8903;-1.662,-2.1955,.1071;.2498,-1.7656,-.9095;5.8408,-.3003,-.5768;4.7,.7746,-1.3753;4.8013,-.9139,-1.8577;3.3655,-2.3067,1.3669;5.0627,-2.1112,.9665;3.9574,-2.7701,-.2322;2.3363,1.5733,-.4418;-.2439,-1.87,2.7805;-1.9092,-2.3743,2.5568;-1.1485,.1745,2.9139;-2.2004,-.2456,-1.2131;-2.0456,2.4513,2.9089;-3.0988,2.0389,-1.2173;-1.0141,1.9939,-2.9059;1.1686,3.4306,-4.4961;-.4611,3.0866,-5.0728;.641,1.7568,-4.7375;-1.0266,4.0234,-1.4673;.1479,4.8016,-2.5351;-1.4689,4.4247,-3.1246;1.2524,-5.798,2.0613;.9808,-5.873,3.8158;-.3191,-6.3187,2.6883;</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">-1686.33169310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.49819977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4534.82989286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7972.71338374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3437.88349087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.74484031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.41314721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999998470975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999998470975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999996941949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347097971361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1226">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1226">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1226"
                            units="nonsi:electronvolt">-2765.2186 -524.7687 -524.4516 -522.9982 -522.6074 -522.4430 -393.2326 -393.1826 -283.7326 -283.2643 -282.4126 -281.4978 -281.4003 -281.2399 -281.1739 -280.9994 -280.2058 -280.1083 -280.1035 -280.0592 -280.0479 -280.0175 -279.9770 -279.4233 -279.3865 -279.3596 -279.3451 -260.4900 -199.3240 -199.0907 -199.0824 -33.6675 -33.6178 -31.7237 -31.0885 -30.9508 -28.8317 -28.6950 -27.6768 -26.2550 -25.5332 -24.9741 -24.7869 -23.9415 -23.7338 -22.8333 -22.5240 -22.0816 -21.8895 -21.1772 -20.1971 -20.0268 -19.5108 -19.0401 -18.7549 -18.3767 -18.2514 -18.0553 -17.5578 -17.2225 -16.6087 -16.5386 -16.4795 -16.0934 -16.0267 -15.7949 -15.6197 -15.4291 -15.3603 -15.1596 -14.9755 -14.8475 -14.7639 -14.4701 -14.2792 -14.0778 -13.9840 -13.8052 -13.7262 -13.5865 -13.4960 -13.3029 -13.2579 -13.1216 -13.0412 -12.9052 -12.7485 -12.5915 -12.4621 -12.3156 -12.1384 -11.9556 -11.8856 -11.8036 -11.7558 -11.6231 -11.1572 -11.1389 -10.8592 -10.5482 -10.4460 -10.3173 -9.9389 -9.6170 -9.2287 -8.8885 1.3146 1.4279 2.4137 2.5420 2.7340 3.0422 3.1352 3.3457 3.4714 3.5907 3.7409 4.0219 4.0979 4.2585 4.3327 4.4512 4.5732 4.7142 4.7701 4.8606 4.9345 5.0261 5.1460 5.2416 5.3613 5.3872 5.5916 5.6546 5.7165 5.8406 5.8972 5.9534 6.2405 6.3142 6.3574 6.4217 6.4624 6.5469 6.5933 6.6696 6.8315 6.9064 7.2541 7.3632 7.3755 7.4801 7.5658 7.7128 7.7224 7.9654 8.0857 8.1753 8.3342 8.4187 8.4875 8.6023 8.6924 8.7866 8.8302 8.9290 8.9892 9.1534 9.3014 9.4508 9.5559 9.7174 9.8168 9.8767 9.9704 10.2222 10.3235 10.4431 10.6059 10.7036 10.7435 10.8595 10.9976 11.1118 11.1755 11.3340 11.4541 11.4667 11.6455 11.6960 11.7440 11.9223 11.9652 12.1168 12.1829 12.3113 12.3472 12.4149 12.5784 12.7433 12.7643 12.8541 12.8826 13.0014 13.1576 13.2451 13.2944 13.4164 13.5644 13.6195 13.6535 13.7066 13.7940 13.8766 13.9830 14.0362 14.0793 14.1959 14.2250 14.2546 14.3264 14.3735 14.4863 14.5979 14.6151 14.6816 14.7241 14.8034 14.8409 14.9786 14.9997 15.0060 15.1062 15.3160 15.3827 15.4232 15.4805 15.6426 15.7307 15.7825 15.8946 16.0712 16.1415 16.2297 16.4306 16.5525 16.6481 16.8097 16.9320 17.0600 17.2005 17.3395 17.4498 17.6044 17.6960 17.8473 17.9144 18.0618 18.1321 18.2778 18.3972 18.4684 18.5162 18.6267 18.7279 18.9538 19.0299 19.3106 19.3364 19.4754 19.5206 19.7412 19.9342 20.1154 20.2375 20.3369 20.4050 20.5587 20.6893 20.7841 21.0025 21.0982 21.3259 21.4992 21.5382 21.7790 21.8076 21.9063 21.9699 22.1912 22.4433 22.4869 22.6014 22.7668 22.9878 23.1329 23.4057 23.5527 23.6718 23.7201 23.8874 24.1606 24.2151 24.4147 24.4734 24.5610 24.8195 24.8804 24.9663 25.1190 25.1815 25.2443 25.4530 25.7895 25.8773 25.8953 26.1435 26.2684 26.3625 26.5898 26.6524 26.8034 26.8901 27.0460 27.1649 27.4053 27.4420 27.5610 27.5802 27.9278 28.0426 28.1263 28.1847 28.2610 28.4782 28.5430 28.6958 28.7591 28.8849 28.9802 29.1028 29.1662 29.2359 29.3926 29.5105 29.7033 29.7630 29.8431 29.9796 30.1505 30.2928 30.4054 30.4650 30.6295 30.7327 30.8961 31.1190 31.2752 31.3521 31.5027 31.6390 31.7662 31.8954 31.9473 32.0651 32.1072 32.4505 32.5428 32.6528 32.7486 32.9834 33.1579 33.2787 33.4379 33.4983 33.6664 33.8211 33.9516 34.0627 34.1438 34.2665 34.2965 34.3974 34.5628 34.7389 34.7812 35.1395 35.3064 35.4676 35.5685 35.7934 35.8848 36.0858 36.1274 36.3043 36.4577 36.5640 36.6742 36.8628 36.9524 37.0500 37.2111 37.3111 37.5419 37.5928 37.8641 37.9468 38.0933 38.1424 38.4260 38.4992 38.5996 38.7121 38.7511 38.8739 39.0843 39.2070 39.3327 39.4347 39.5138 39.7270 39.8152 39.8584 40.0948 40.1105 40.2626 40.4386 40.7203 40.7807 40.8185 40.9597 40.9713 41.1465 41.2478 41.2798 41.5459 41.6226 41.7075 41.7250 41.8975 41.9688 42.1229 42.1971 42.3417 42.4796 42.4842 42.6463 42.7558 42.9974 43.1589 43.2101 43.3802 43.5457 43.6664 43.8033 43.9931 44.0476 44.2040 44.3541 44.4650 44.5430 44.5828 44.7034 44.8719 44.8967 45.0329 45.2430 45.3334 45.4426 45.4831 45.7515 45.8714 45.9460 46.1600 46.5061 46.5840 46.6713 46.7335 46.8125 46.9700 47.0955 47.4411 47.5232 47.5779 47.6698 47.9976 48.0502 48.3191 48.3378 48.5472 48.7316 48.7705 48.9476 49.0629 49.3228 49.6197 49.8549 50.0153 50.1173 50.3185 50.3496 50.4537 50.7474 50.9159 51.0424 51.2384 51.6412 51.8738 52.1652 52.2422 52.2866 52.6116 52.6547 53.0161 53.1623 53.2888 53.4735 53.5722 54.0571 54.3106 54.5501 54.7645 55.0321 55.3118 55.5449 55.7430 56.0716 56.4079 56.6304 56.6977 57.0208 57.1410 57.4417 57.5506 57.6034 57.7515 57.7906 57.8739 58.1846 58.6875 58.9174 59.0439 59.1725 59.3382 59.5282 59.6599 59.7693 59.9199 59.9663 60.1495 60.3319 60.3829 60.5847 60.8835 60.9852 61.4945 61.5899 61.7339 61.9962 62.2545 62.4437 62.5914 62.6673 62.9749 63.0834 63.2765 63.7299 63.8612 63.9128 64.2699 64.4998 64.7406 64.8831 64.9853 65.2136 65.3945 65.5925 65.7048 66.1199 66.3059 66.4054 66.5256 66.9682 66.9973 67.1133 67.2558 67.7784 67.8797 67.9843 68.1627 68.4833 68.8154 68.9185 69.4050 69.7328 69.7747 69.9898 70.0607 70.5432 70.5948 70.8359 71.1017 71.5897 71.7165 71.9150 72.0418 72.2161 72.2616 72.3677 72.6350 72.9166 73.1272 73.2874 73.3888 73.6511 73.9451 74.0689 74.4279 74.5647 74.9787 75.2681 75.3722 75.8265 76.0140 76.0532 76.3370 76.4209 76.6084 76.9113 77.1400 77.2195 77.3993 77.6435 77.7277 78.0170 78.0895 78.2146 78.3664 78.4761 78.5533 78.7014 78.8774 79.1846 79.3138 79.3709 79.4437 79.5149 79.5907 79.6447 79.7179 79.8553 80.0189 80.2015 80.3543 80.4214 80.6285 80.7933 80.9658 81.0349 81.1755 81.2381 81.3435 81.4421 81.6869 81.8310 81.9710 82.0381 82.2551 82.3387 82.4361 82.5076 82.7215 82.8992 83.0056 83.0626 83.1311 83.1766 83.4388 83.5121 83.6511 83.8891 84.0508 84.1671 84.2499 84.3927 84.4799 84.6178 84.6565 84.8419 84.9725 85.0479 85.2252 85.3522 85.4987 85.5654 85.7878 85.8162 85.9479 86.0900 86.1523 86.3315 86.4639 86.5063 86.6464 86.7765 86.9526 87.0425 87.1875 87.2232 87.5939 87.6782 87.8081 87.9525 88.1848 88.3451 88.5096 88.5866 88.7137 88.9464 89.0269 89.1221 89.3097 89.3746 89.5250 89.6266 89.7921 90.0878 90.1012 90.1459 90.3480 90.5508 90.6039 90.8824 90.9259 90.9890 91.0069 91.1242 91.2881 91.4302 91.6660 91.7581 91.8108 91.8698 92.0988 92.2294 92.3570 92.3718 92.5018 92.6036 92.7653 92.8373 93.1052 93.1990 93.3240 93.5164 93.5846 93.6697 93.7717 93.8159 93.9041 94.0627 94.2052 94.3964 94.4207 94.7362 94.8176 94.9230 95.2397 95.2598 95.5066 95.5938 95.6164 95.7326 95.8971 96.1971 96.3208 96.4172 96.4818 96.5981 96.6923 96.9721 97.0626 97.0870 97.1284 97.2406 97.4562 97.5749 97.7057 97.8960 98.0482 98.0944 98.2706 98.3286 98.5350 98.6022 98.7344 98.8896 98.9980 99.0674 99.1492 99.2105 99.4482 99.6140 99.7553 99.8799 100.0549 100.1363 100.2815 100.3271 100.5016 100.5903 100.9128 101.0804 101.2445 101.4185 101.6239 101.7135 101.7999 101.9885 102.2910 102.4599 102.6691 102.7310 102.8051 102.9191 103.0755 103.2593 103.3454 103.5915 103.7458 103.9416 104.2180 104.3828 104.4453 104.7771 104.8622 104.9998 105.1243 105.3277 105.6558 105.8138 105.8462 106.0330 106.2805 106.3758 106.5390 106.6634 106.6923 106.7601 106.9108 107.1998 107.3708 107.5536 107.6312 107.7736 107.8807 107.9328 108.2210 108.3828 108.5681 108.7085 108.7523 108.9891 109.0743 109.2110 109.2613 109.5518 109.8531 109.8827 110.0077 110.2077 110.4101 110.4882 110.5312 110.7396 110.8201 111.0538 111.2676 111.2929 111.3513 111.5088 111.6836 111.8007 111.9369 112.3387 112.3970 112.4599 112.6560 112.8404 113.0944 113.1564 113.2145 113.5708 113.6920 113.7136 113.8638 113.9668 114.0220 114.0991 114.4514 114.4988 114.5770 114.6269 114.7171 114.9359 115.0283 115.1092 115.2723 115.4587 115.6640 116.0034 116.1836 116.2853 116.5412 116.6283 116.7286 116.7975 116.8652 116.9401 116.9987 117.3395 117.3897 117.4169 117.6387 117.6950 117.9425 118.1834 118.2991 118.3344 118.5181 118.6432 118.6878 119.3175 119.3348 119.6079 119.7630 119.7921 119.8697 120.0533 120.1586 120.4895 120.6729 120.8265 120.8916 121.1051 121.4221 121.5377 121.7247 121.8027 121.8664 122.1450 122.2938 122.5663 122.6304 122.8369 122.9317 123.3382 123.6986 123.7561 123.8612 124.3804 124.4434 124.8885 125.0910 125.2213 125.2684 125.4838 125.6638 126.0321 126.3532 126.4428 126.7526 127.0927 127.2842 127.4447 127.4876 127.8524 128.0721 128.2148 128.5876 128.6571 128.8353 128.9724 129.0701 129.2525 129.5399 129.6223 129.9649 130.0641 130.1891 130.4682 130.6438 130.7231 130.9275 131.3428 131.4282 131.6618 131.8808 132.0317 132.1305 132.2575 132.3326 132.4145 132.7041 132.8046 132.9936 133.0534 133.4085 133.4619 133.6640 133.9660 134.1731 134.3081 134.7786 135.1430 135.3724 135.6331 135.7409 135.8147 136.3104 136.4417 136.8542 136.9417 137.0359 137.4347 137.7791 138.3373 138.4020 138.6180 139.0780 139.2389 139.3151 139.7756 139.8149 139.9039 140.5705 140.6530 140.9168 140.9718 141.3874 141.7630 141.8820 142.0588 142.2992 142.5321 142.7322 142.8774 143.0465 143.4094 143.5638 143.7773 143.8453 143.9628 144.2566 144.7643 144.8356 145.1248 145.3369 145.4038 145.4632 145.5215 145.7218 145.8764 145.9075 146.1634 146.3170 146.6877 146.9108 147.0710 147.3963 147.5910 147.6389 147.9155 147.9881 148.1455 148.4365 148.6271 148.7457 148.8393 149.0032 149.1003 149.2025 149.6966 149.7947 150.0388 150.0774 150.1628 150.5297 150.7078 151.0711 151.3735 151.7595 152.0887 152.1095 152.4217 152.6447 152.8536 153.0413 153.1659 153.4165 153.6689 153.7748 153.9561 154.0369 154.2922 154.6014 154.7871 154.8433 154.9756 155.1033 155.3568 155.6043 155.6934 156.0140 156.4944 156.6024 157.2735 157.3703 157.4553 157.6682 157.8176 157.8916 158.0129 158.2208 158.3999 158.5405 158.8377 159.0112 159.3424 159.6482 159.8010 160.0530 160.5939 160.7173 162.0585 162.1664 162.5430 162.8033 162.9415 163.7686 164.8498 165.3427 165.5969 167.7952 168.1111 168.6871 169.4724 169.9770 171.1200 171.4061 172.5032 173.0736 173.5252 173.7201 174.4662 175.0031 177.0780 177.4116 178.2343 178.7870 178.9505 179.1245 179.6369 180.0154 180.4972 181.9395 182.5313 183.1381 185.2918 185.5006 185.8845 186.5358 187.3659 188.2013 190.1941 190.4405 190.8771 191.1435 192.2215 194.2816 194.6632 195.2770 196.9306 197.5132 198.7575 199.8554 200.4940 203.6917 205.5329 207.0814 207.6274 222.3435 223.1869 223.7513 227.6675 229.9192 295.7522 298.1463 313.0901 618.1269 627.3596 632.5421 634.1771 634.4689 635.0859 635.5370 636.8856 638.3869 639.5070 641.6006 644.3996 645.4435 645.8315 646.0713 647.1107 648.5670 648.6100 655.9761 714.1201 902.8658 904.1277 1198.7676 1200.4911 1204.6937 1206.1834 1213.7438</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.085670 -0.423130 -0.313814 -0.264990 -0.456174 -0.369926 -0.166026 -0.217024 0.074842 0.047195 0.156851 0.192914 -0.256865 -0.285395 -0.140324 0.047115 0.471256 -0.126849 -0.215136 0.324588 -0.147617 -0.186667 0.158203 0.116458 -0.259878 -0.233213 -0.129596 0.090362 0.049145 0.109994 0.161222 0.086848 0.087760 0.075947 0.099229 0.084589 0.081146 0.146638 0.106287 0.117464 0.117073 0.116794 0.118605 0.130293 0.044684 0.084316 0.082332 0.104565 0.089109 0.088915 0.079633 0.108362 0.118141 0.109417</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0857 8.4231 8.3138 8.2650 8.4562 8.3699 7.1660 7.2170 5.9252 5.9528 5.8431 5.8071 6.2569 6.2854 6.1403 5.9529 5.5287 6.1268 6.2151 5.6754 6.1476 6.1867 5.8418 5.8835 6.2599 6.2332 6.1296 0.9096 0.9509 0.8900 0.8388 0.9132 0.9122 0.9241 0.9008 0.9154 0.9189 0.8534 0.8937 0.8825 0.8829 0.8832 0.8814 0.8697 0.9553 0.9157 0.9177 0.8954 0.9109 0.9111 0.9204 0.8916 0.8819 0.8906</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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">-0.0857 -0.4231 -0.3138 -0.2650 -0.4562 -0.3699 -0.1660 -0.2170 0.0748 0.0472 0.1569 0.1929 -0.2569 -0.2854 -0.1403 0.0471 0.4713 -0.1268 -0.2151 0.3246 -0.1476 -0.1867 0.1582 0.1165 -0.2599 -0.2332 -0.1296 0.0904 0.0491 0.1100 0.1612 0.0868 0.0878 0.0759 0.0992 0.0846 0.0811 0.1466 0.1063 0.1175 0.1171 0.1168 0.1186 0.1303 0.0447 0.0843 0.0823 0.1046 0.0891 0.0889 0.0796 0.1084 0.1181 0.1094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2211 2.0913 2.0942 2.1254 2.0409 2.1334 3.1250 3.1503 3.8999 3.8681 3.7835 4.2248 3.9366 3.9551 3.8225 3.5641 4.3356 4.0128 4.0112 4.2262 4.0676 3.9790 3.8372 3.8873 3.9340 3.9210 3.8997 1.0279 1.0378 1.0187 1.0336 1.0071 1.0180 1.0055 1.0159 1.0057 1.0059 1.0430 1.0445 1.0093 1.0153 1.0207 1.0133 1.0040 1.0258 1.0092 1.0088 1.0165 1.0186 1.0126 1.0077 0.9944 0.9945 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2211 2.0913 2.0942 2.1254 2.0409 2.1334 3.1250 3.1503 3.8999 3.8681 3.7835 4.2248 3.9366 3.9551 3.8225 3.5641 4.3356 4.0128 4.0112 4.2262 4.0676 3.9790 3.8372 3.8873 3.9340 3.9210 3.8997 1.0279 1.0378 1.0187 1.0336 1.0071 1.0180 1.0055 1.0159 1.0057 1.0059 1.0430 1.0445 1.0093 1.0153 1.0207 1.0133 1.0040 1.0258 1.0092 1.0088 1.0165 1.0186 1.0126 1.0077 0.9944 0.9945 0.9954</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="54">1.0060 1.9173 1.1766 0.8584 1.2042 0.8976 1.8308 1.9816 0.8734 1.2365 0.9651 0.8423 1.2449 0.9755 0.9822 0.9281 1.0180 0.9584 0.9485 0.9758 0.8978 0.8572 1.0183 1.0021 0.9924 0.9802 0.9875 0.9937 0.9862 0.9697 0.9913 0.9753 1.3688 1.3463 1.4767 0.9661 1.4454 0.9893 1.4155 0.9712 1.3720 0.9853 0.9637 0.9514 1.0051 0.9900 0.9892 0.9866 0.9934 0.9858 0.9897 0.9805 0.9829 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032181054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363874150661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.59148 -26.16337 0.42811 -11.37304 11.09951 -0.27353 -12.37456 12.42582 0.05127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
