<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.171419"
                        y3="-0.149838"
                        z3="-2.043323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.226699"
                        y3="1.626703"
                        z3="1.059176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.459185"
                        y3="0.792993"
                        z3="0.184457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.720525"
                        y3="-0.073515"
                        z3="-1.30772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.806865"
                        y3="-2.216949"
                        z3="-0.486164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.918316"
                        y3="-3.636745"
                        z3="-0.496894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.914412"
                        y3="1.339311"
                        z3="1.362066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.304872"
                        y3="2.479005"
                        z3="0.824792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.08998"
                        y3="2.54858"
                        z3="0.69943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.408198"
                        y3="1.192303"
                        z3="1.482433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.875667"
                        y3="1.480135"
                        z3="1.141368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.101382"
                        y3="0.292943"
                        z3="1.779522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.060119"
                        y3="0.84945"
                        z3="0.140547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.275026"
                        y3="0.352973"
                        z3="1.686207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.117299"
                        y3="3.65559"
                        z3="0.358572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.730295"
                        y3="3.770669"
                        z3="0.102485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035744"
                        y3="0.522714"
                        z3="0.717121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.025543"
                        y3="0.245313"
                        z3="-0.780797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.986084"
                        y3="-0.347811"
                        z3="0.809366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.101068"
                        y3="-1.239572"
                        z3="-1.045952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.737845"
                        y3="-1.445995"
                        z3="-1.346575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174227"
                        y3="-2.667174"
                        z3="-1.047553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.272203"
                        y3="-2.999515"
                        z3="-1.253338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.481687"
                        y3="-0.381486"
                        z3="0.58541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.98935"
                        y3="-3.139819"
                        z3="0.087157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.177652"
                        y3="-3.355711"
                        z3="-0.253237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.86968"
                        y3="2.098897"
                        z3="1.882254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.622532"
                        y3="0.404784"
                        z3="2.209482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.555302"
                        y3="-0.594933"
                        z3="2.203821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.637952"
                        y3="-0.093817"
                        z3="-0.234724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.806332"
                        y3="1.615418"
                        z3="-0.595848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.863755"
                        y3="-0.479029"
                        z3="2.048067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.729602"
                        y3="4.592306"
                        z3="0.761169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.096691"
                        y3="3.750109"
                        z3="-0.730027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.161397"
                        y3="3.589718"
                        z3="0.653063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.6328"
                        y3="4.635022"
                        z3="0.763678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.791331"
                        y3="3.629699"
                        z3="-0.081138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.260072"
                        y3="4.045531"
                        z3="-0.843198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.050088"
                        y3="0.789475"
                        z3="1.019832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.766214"
                        y3="-0.382661"
                        z3="1.265381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.713887"
                        y3="-0.574658"
                        z3="-0.989188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.388531"
                        y3="1.12075"
                        z3="-1.320937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.139496"
                        y3="0.694573"
                        z3="-1.597629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.776389"
                        y3="-0.351945"
                        z3="1.888066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.525512"
                        y3="-1.259072"
                        z3="0.398682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.322097"
                        y3="-3.948979"
                        z3="-1.789642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.768734"
                        y3="-2.253639"
                        z3="-1.871509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.719427"
                        y3="-0.429315"
                        z3="-0.476917"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.914477"
                        y3="-1.256947"
                        z3="1.069062"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.961524"
                        y3="0.503761"
                        z3="1.001527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.035325"
                        y3="-3.407634"
                        z3="-0.062248"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.522094"
                        y3="-3.913509"
                        z3="0.69396"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.961079"
                        y3="-2.205298"
                        z3="0.648649"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.774064"
                        y3="-4.144943"
                        z3="0.192414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.1714,-.1498,-2.0433;3.2267,1.6267,1.0592;-4.4592,.793,.1845;2.7205,-.0735,-1.3077;2.8069,-2.2169,-.4862;.9183,-3.6367,-.4969;-.9144,1.3393,1.3621;-.3049,2.479,.8248;1.09,2.5486,.6994;-2.4082,1.1923,1.4824;1.8757,1.4801,1.1414;-.1014,.2929,1.7795;-3.0601,.8495,.1405;1.275,.353,1.6862;-1.1173,3.6556,.3586;1.7303,3.7707,.1025;4.0357,.5227,.7171;4.0255,.2453,-.7808;-4.9861,-.3478,.8094;2.1011,-1.2396,-1.046;.7378,-1.446,-1.3466;.1742,-2.6672,-1.0476;-1.2722,-2.9995,-1.2533;-6.4817,-.3815,.5854;-1.9893,-3.1398,.0872;2.1777,-3.3557,-.2532;-2.8697,2.0989,1.8823;-2.6225,.4048,2.2095;-.5553,-.5949,2.2038;-2.638,-.0938,-.2347;-2.8063,1.6154,-.5958;1.8638,-.479,2.0481;-.7296,4.5923,.7612;-1.0967,3.7501,-.73;-2.1614,3.5897,.6531;1.6328,4.635,.7637;2.7913,3.6297,-.0811;1.2601,4.0455,-.8432;5.0501,.7895,1.0198;3.7662,-.3827,1.2654;4.7139,-.5747,-.9892;4.3885,1.1207,-1.3209;2.1395,.6946,-1.5976;-4.7764,-.3519,1.8881;-4.5255,-1.2591,.3987;-1.3221,-3.949,-1.7896;-1.7687,-2.2536,-1.8715;-6.7194,-.4293,-.4769;-6.9145,-1.2569,1.0691;-6.9615,.5038,1.0015;-3.0353,-3.4076,-.0622;-1.5221,-3.9135,.694;-1.9611,-2.2053,.6486;2.7741,-4.1449,.1924;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711.5334447513 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.653e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.17141947"
                                 y3="-0.1498384"
                                 z3="-2.04332332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.22669905"
                                 y3="1.62670309"
                                 z3="1.05917563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.45918526"
                                 y3="0.79299266"
                                 z3="0.18445725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.72052507"
                                 y3="-0.07351459"
                                 z3="-1.30771985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.8068652"
                                 y3="-2.21694876"
                                 z3="-0.48616368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.91831565"
                                 y3="-3.6367445"
                                 z3="-0.49689439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.91441156"
                                 y3="1.33931131"
                                 z3="1.36206628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.30487245"
                                 y3="2.47900502"
                                 z3="0.8247922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.08997968"
                                 y3="2.54858005"
                                 z3="0.69942959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4081977"
                                 y3="1.19230342"
                                 z3="1.48243261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.8756674"
                                 y3="1.48013451"
                                 z3="1.14136821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10138199"
                                 y3="0.29294346"
                                 z3="1.779522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06011888"
                                 y3="0.84944997"
                                 z3="0.14054716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27502611"
                                 y3="0.3529725"
                                 z3="1.68620711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.11729874"
                                 y3="3.65559021"
                                 z3="0.35857156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73029457"
                                 y3="3.77066857"
                                 z3="0.10248494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03574438"
                                 y3="0.5227139"
                                 z3="0.7171214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.02554267"
                                 y3="0.24531268"
                                 z3="-0.78079705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.98608369"
                                 y3="-0.3478108"
                                 z3="0.80936569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10106779"
                                 y3="-1.23957212"
                                 z3="-1.0459519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.73784468"
                                 y3="-1.44599534"
                                 z3="-1.34657487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.17422723"
                                 y3="-2.66717449"
                                 z3="-1.04755286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.27220268"
                                 y3="-2.9995148"
                                 z3="-1.25333829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.4816872"
                                 y3="-0.38148582"
                                 z3="0.58541029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.98935032"
                                 y3="-3.1398188"
                                 z3="0.0871569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.17765226"
                                 y3="-3.35571149"
                                 z3="-0.2532371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86967998"
                                 y3="2.0988974"
                                 z3="1.88225382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.62253162"
                                 y3="0.40478371"
                                 z3="2.20948212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.55530212"
                                 y3="-0.59493267"
                                 z3="2.20382122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63795203"
                                 y3="-0.09381713"
                                 z3="-0.23472443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80633215"
                                 y3="1.61541821"
                                 z3="-0.59584753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.86375536"
                                 y3="-0.47902879"
                                 z3="2.04806686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.72960168"
                                 y3="4.59230621"
                                 z3="0.76116946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.09669143"
                                 y3="3.75010859"
                                 z3="-0.73002731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.16139653"
                                 y3="3.5897175"
                                 z3="0.65306251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.63280033"
                                 y3="4.63502182"
                                 z3="0.76367791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.79133086"
                                 y3="3.62969877"
                                 z3="-0.08113785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.26007234"
                                 y3="4.04553065"
                                 z3="-0.84319755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.05008764"
                                 y3="0.78947507"
                                 z3="1.0198323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76621388"
                                 y3="-0.38266093"
                                 z3="1.26538102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.71388712"
                                 y3="-0.57465847"
                                 z3="-0.98918789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38853116"
                                 y3="1.12074987"
                                 z3="-1.32093654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.13949635"
                                 y3="0.69457285"
                                 z3="-1.59762944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77638893"
                                 y3="-0.35194474"
                                 z3="1.8880656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.52551169"
                                 y3="-1.25907203"
                                 z3="0.39868168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.32209708"
                                 y3="-3.94897948"
                                 z3="-1.78964248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.76873384"
                                 y3="-2.25363914"
                                 z3="-1.87150854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.71942653"
                                 y3="-0.42931494"
                                 z3="-0.47691749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.91447672"
                                 y3="-1.25694749"
                                 z3="1.0690618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.96152375"
                                 y3="0.50376137"
                                 z3="1.00152698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.03532541"
                                 y3="-3.40763382"
                                 z3="-0.0622481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.52209425"
                                 y3="-3.9135093"
                                 z3="0.69395995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.96107927"
                                 y3="-2.20529767"
                                 z3="0.64864932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.77406426"
                                 y3="-4.14494302"
                                 z3="0.19241355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.1714,-.1498,-2.0433;3.2267,1.6267,1.0592;-4.4592,.793,.1845;2.7205,-.0735,-1.3077;2.8069,-2.2169,-.4862;.9183,-3.6367,-.4969;-.9144,1.3393,1.3621;-.3049,2.479,.8248;1.09,2.5486,.6994;-2.4082,1.1923,1.4824;1.8757,1.4801,1.1414;-.1014,.2929,1.7795;-3.0601,.8494,.1405;1.275,.353,1.6862;-1.1173,3.6556,.3586;1.7303,3.7707,.1025;4.0357,.5227,.7171;4.0255,.2453,-.7808;-4.9861,-.3478,.8094;2.1011,-1.2396,-1.046;.7378,-1.446,-1.3466;.1742,-2.6672,-1.0476;-1.2722,-2.9995,-1.2533;-6.4817,-.3815,.5854;-1.9894,-3.1398,.0872;2.1777,-3.3557,-.2532;-2.8697,2.0989,1.8823;-2.6225,.4048,2.2095;-.5553,-.5949,2.2038;-2.638,-.0938,-.2347;-2.8063,1.6154,-.5958;1.8638,-.479,2.0481;-.7296,4.5923,.7612;-1.0967,3.7501,-.73;-2.1614,3.5897,.6531;1.6328,4.635,.7637;2.7913,3.6297,-.0811;1.2601,4.0455,-.8432;5.0501,.7895,1.0198;3.7662,-.3827,1.2654;4.7139,-.5747,-.9892;4.3885,1.1207,-1.3209;2.1395,.6946,-1.5976;-4.7764,-.3519,1.8881;-4.5255,-1.2591,.3987;-1.3221,-3.949,-1.7896;-1.7687,-2.2536,-1.8715;-6.7194,-.4293,-.4769;-6.9145,-1.2569,1.0691;-6.9615,.5038,1.0015;-3.0353,-3.4076,-.0622;-1.5221,-3.9135,.694;-1.9611,-2.2053,.6486;2.7741,-4.1449,.1924;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.171419"
                        y3="-0.149838"
                        z3="-2.043323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.226699"
                        y3="1.626703"
                        z3="1.059176"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.459185"
                        y3="0.792993"
                        z3="0.184457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.720525"
                        y3="-0.073515"
                        z3="-1.30772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.806865"
                        y3="-2.216949"
                        z3="-0.486164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.918316"
                        y3="-3.636745"
                        z3="-0.496894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.914412"
                        y3="1.339311"
                        z3="1.362066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.304872"
                        y3="2.479005"
                        z3="0.824792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.08998"
                        y3="2.54858"
                        z3="0.69943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.408198"
                        y3="1.192303"
                        z3="1.482433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.875667"
                        y3="1.480135"
                        z3="1.141368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.101382"
                        y3="0.292943"
                        z3="1.779522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.060119"
                        y3="0.84945"
                        z3="0.140547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.275026"
                        y3="0.352973"
                        z3="1.686207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.117299"
                        y3="3.65559"
                        z3="0.358572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.730295"
                        y3="3.770669"
                        z3="0.102485"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.035744"
                        y3="0.522714"
                        z3="0.717121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.025543"
                        y3="0.245313"
                        z3="-0.780797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.986084"
                        y3="-0.347811"
                        z3="0.809366"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.101068"
                        y3="-1.239572"
                        z3="-1.045952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.737845"
                        y3="-1.445995"
                        z3="-1.346575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174227"
                        y3="-2.667174"
                        z3="-1.047553"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.272203"
                        y3="-2.999515"
                        z3="-1.253338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.481687"
                        y3="-0.381486"
                        z3="0.58541"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.98935"
                        y3="-3.139819"
                        z3="0.087157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.177652"
                        y3="-3.355711"
                        z3="-0.253237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.86968"
                        y3="2.098897"
                        z3="1.882254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.622532"
                        y3="0.404784"
                        z3="2.209482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.555302"
                        y3="-0.594933"
                        z3="2.203821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.637952"
                        y3="-0.093817"
                        z3="-0.234724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.806332"
                        y3="1.615418"
                        z3="-0.595848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.863755"
                        y3="-0.479029"
                        z3="2.048067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.729602"
                        y3="4.592306"
                        z3="0.761169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.096691"
                        y3="3.750109"
                        z3="-0.730027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.161397"
                        y3="3.589718"
                        z3="0.653063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.6328"
                        y3="4.635022"
                        z3="0.763678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.791331"
                        y3="3.629699"
                        z3="-0.081138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.260072"
                        y3="4.045531"
                        z3="-0.843198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.050088"
                        y3="0.789475"
                        z3="1.019832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.766214"
                        y3="-0.382661"
                        z3="1.265381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.713887"
                        y3="-0.574658"
                        z3="-0.989188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.388531"
                        y3="1.12075"
                        z3="-1.320937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.139496"
                        y3="0.694573"
                        z3="-1.597629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.776389"
                        y3="-0.351945"
                        z3="1.888066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.525512"
                        y3="-1.259072"
                        z3="0.398682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.322097"
                        y3="-3.948979"
                        z3="-1.789642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.768734"
                        y3="-2.253639"
                        z3="-1.871509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.719427"
                        y3="-0.429315"
                        z3="-0.476917"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.914477"
                        y3="-1.256947"
                        z3="1.069062"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.961524"
                        y3="0.503761"
                        z3="1.001527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.035325"
                        y3="-3.407634"
                        z3="-0.062248"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.522094"
                        y3="-3.913509"
                        z3="0.69396"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.961079"
                        y3="-2.205298"
                        z3="0.648649"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.774064"
                        y3="-4.144943"
                        z3="0.192414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.1714,-.1498,-2.0433;3.2267,1.6267,1.0592;-4.4592,.793,.1845;2.7205,-.0735,-1.3077;2.8069,-2.2169,-.4862;.9183,-3.6367,-.4969;-.9144,1.3393,1.3621;-.3049,2.479,.8248;1.09,2.5486,.6994;-2.4082,1.1923,1.4824;1.8757,1.4801,1.1414;-.1014,.2929,1.7795;-3.0601,.8495,.1405;1.275,.353,1.6862;-1.1173,3.6556,.3586;1.7303,3.7707,.1025;4.0357,.5227,.7171;4.0255,.2453,-.7808;-4.9861,-.3478,.8094;2.1011,-1.2396,-1.046;.7378,-1.446,-1.3466;.1742,-2.6672,-1.0476;-1.2722,-2.9995,-1.2533;-6.4817,-.3815,.5854;-1.9893,-3.1398,.0872;2.1777,-3.3557,-.2532;-2.8697,2.0989,1.8823;-2.6225,.4048,2.2095;-.5553,-.5949,2.2038;-2.638,-.0938,-.2347;-2.8063,1.6154,-.5958;1.8638,-.479,2.0481;-.7296,4.5923,.7612;-1.0967,3.7501,-.73;-2.1614,3.5897,.6531;1.6328,4.635,.7637;2.7913,3.6297,-.0811;1.2601,4.0455,-.8432;5.0501,.7895,1.0198;3.7662,-.3827,1.2654;4.7139,-.5747,-.9892;4.3885,1.1207,-1.3209;2.1395,.6946,-1.5976;-4.7764,-.3519,1.8881;-4.5255,-1.2591,.3987;-1.3221,-3.949,-1.7896;-1.7687,-2.2536,-1.8715;-6.7194,-.4293,-.4769;-6.9145,-1.2569,1.0691;-6.9615,.5038,1.0015;-3.0353,-3.4076,-.0622;-1.5221,-3.9135,.694;-1.9611,-2.2053,.6486;2.7741,-4.1449,.1924;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.00908240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2711.53344475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4265.54252715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7514.23742033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3248.69489318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47988153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47079913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999975126686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999975126686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999950253371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.894132747006</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.3886 1.8697 2.1624 2.6711 3.0131 3.0886 3.4229 3.5242 3.7087 3.7896 4.0130 4.2193 4.3896 4.5193 4.5891 4.6988 4.7759 4.8420 4.9058 4.9831 5.0611 5.1880 5.2989 5.4156 5.4500 5.6456 5.6885 5.7229 5.8284 5.9651 6.0721 6.2027 6.3235 6.4153 6.4795 6.5553 6.7531 6.8479 6.9425 6.9982 7.2091 7.2334 7.3388 7.5426 7.5736 7.6971 7.8103 7.8451 7.9327 7.9855 8.1701 8.2729 8.3908 8.5491 8.6327 8.6994 8.8491 8.9336 9.0576 9.0905 9.2752 9.3287 9.5154 9.5621 9.6321 9.7506 9.9546 10.1712 10.2099 10.4033 10.4566 10.5308 10.5989 10.6911 10.7670 10.9759 11.1040 11.1634 11.3791 11.5037 11.6056 11.7296 11.8749 11.9580 12.0119 12.0783 12.2179 12.2357 12.3277 12.3833 12.4464 12.5336 12.6569 12.7760 12.9201 12.9500 13.0424 13.0831 13.2493 13.4119 13.4512 13.5146 13.6441 13.7017 13.7936 13.8420 13.9014 13.9900 14.1271 14.2238 14.2517 14.4132 14.4729 14.5062 14.6814 14.7355 14.7854 14.8578 14.8726 14.9572 15.0752 15.1089 15.1749 15.2897 15.3355 15.3885 15.5490 15.6973 15.8335 15.8846 15.8997 15.9736 16.0210 16.2641 16.3439 16.3859 16.4483 16.6010 16.6991 16.8464 17.0805 17.1124 17.2263 17.2470 17.3560 17.5454 17.5808 17.7979 17.9010 18.0502 18.1975 18.2590 18.3650 18.5050 18.6477 18.6924 18.8458 19.0023 19.0368 19.1865 19.3542 19.5046 19.6559 19.7662 19.9408 20.1203 20.2462 20.3040 20.3505 20.7058 20.7701 20.8426 21.0110 21.0986 21.2253 21.2710 21.3573 21.5147 21.5919 21.6704 22.0008 22.1568 22.2748 22.3645 22.5012 22.5795 22.7607 22.9859 23.1214 23.2430 23.4471 23.4783 23.4979 23.7560 23.8418 24.0655 24.1929 24.2387 24.4697 24.5442 24.6648 24.7223 24.9626 25.0894 25.2549 25.4456 25.4864 25.7630 25.9195 25.9303 26.1150 26.1580 26.3397 26.5564 26.5784 26.7313 26.8718 26.9759 27.0685 27.1300 27.3963 27.4635 27.5675 27.8305 27.9912 28.0587 28.2406 28.4651 28.6063 28.7354 28.8417 28.9559 29.0061 29.1682 29.2558 29.3218 29.4815 29.5674 29.7485 29.8744 29.9409 30.0861 30.2819 30.4702 30.6099 30.6936 30.7516 30.9008 30.9205 31.0002 31.2466 31.4481 31.5308 31.6323 31.6446 31.8104 31.9944 32.0435 32.2076 32.4260 32.4952 32.6048 32.6240 32.8714 33.0234 33.1264 33.1879 33.3137 33.4009 33.4601 33.6860 33.8125 33.8912 33.9234 34.0678 34.3093 34.3667 34.4600 34.5209 34.7400 34.8106 35.0057 35.1781 35.2616 35.3542 35.6178 35.6588 35.8168 36.0064 36.0644 36.4157 36.4458 36.6563 36.7166 36.8832 37.0115 37.0924 37.2079 37.3539 37.6702 37.8680 37.9527 38.0579 38.2769 38.3848 38.5002 38.6613 38.7518 38.9999 39.1126 39.1886 39.2608 39.5323 39.6736 39.7925 39.8882 39.9982 40.0451 40.2926 40.4771 40.6344 40.7637 40.7945 40.9750 41.2016 41.2994 41.3822 41.5633 41.6369 41.8116 41.9138 41.9849 42.0788 42.3297 42.3414 42.5006 42.5420 42.6573 42.7750 42.9070 43.0230 43.1086 43.1275 43.2075 43.2561 43.5649 43.6875 43.7510 43.8253 43.8931 43.9772 44.0877 44.2900 44.3672 44.4851 44.5783 44.7397 44.9072 44.9965 45.0631 45.3280 45.4203 45.5417 45.6542 45.6847 45.8566 45.9840 46.1436 46.2541 46.3713 46.5022 46.5688 46.6605 47.0281 47.0531 47.1808 47.3737 47.5777 47.8463 47.9984 48.1465 48.2753 48.3171 48.4112 48.7965 48.9660 49.0783 49.3839 49.4480 49.5469 49.6829 49.7318 49.9329 50.1725 50.2810 50.5532 50.6884 50.9185 51.2417 51.5578 51.6921 51.7891 52.0415 52.1878 52.3284 52.5888 53.3073 53.3634 53.7209 53.8954 54.0540 54.2429 54.2859 54.6481 54.8915 55.0171 55.1491 55.3300 55.6276 55.6957 56.0625 56.2225 56.4605 56.6033 56.9214 57.0242 57.2952 57.6246 57.6703 57.7876 57.9623 58.2784 58.3838 58.5654 58.7151 59.1574 59.2118 59.3471 59.4522 59.7235 59.8034 60.0266 60.1172 60.3898 60.6529 60.6951 60.9417 61.1433 61.3219 61.6309 61.6675 61.7783 61.9486 62.3463 62.6420 62.6943 62.8153 62.8700 62.9330 63.5041 63.8059 63.9829 64.0333 64.4343 64.8172 64.9826 65.2854 65.4301 65.6477 65.8286 66.1072 66.1689 66.2461 66.5632 66.7889 67.0324 67.2149 67.2617 67.9377 68.1480 68.5414 68.7373 68.9083 69.1529 69.5648 69.9623 70.0134 70.4727 70.5488 70.8094 71.0464 71.0942 71.2922 71.5403 71.8678 71.8869 72.0783 72.2715 72.5218 72.5752 72.6737 72.8632 72.9865 73.0275 73.1911 73.4508 73.4675 73.9074 74.0844 74.3074 74.4228 74.5117 74.6010 74.6394 74.8872 75.0372 75.1243 75.4349 75.6722 75.8074 76.0419 76.1318 76.2786 76.9267 77.0724 77.1557 77.3769 77.4861 77.6824 77.9232 77.9310 78.1724 78.2883 78.4694 78.6202 78.8335 79.0123 79.1941 79.4184 79.6158 79.8503 79.9090 80.1529 80.2168 80.3122 80.3671 80.5667 80.7338 80.8908 81.0361 81.0737 81.0981 81.2616 81.3870 81.5346 81.6002 81.6627 81.8114 81.9323 82.0237 82.0907 82.1363 82.3114 82.6137 82.7433 82.7611 83.0450 83.1325 83.3817 83.4117 83.4368 83.6172 83.7064 83.8165 84.0381 84.0883 84.2257 84.3863 84.6167 84.7250 84.8461 84.9842 85.1311 85.1642 85.2240 85.3323 85.4498 85.7483 85.7972 85.8506 85.9915 86.0860 86.2042 86.3494 86.4431 86.5493 86.7922 86.8438 86.9250 87.0308 87.1007 87.1888 87.3603 87.4755 87.6293 87.6976 87.7603 87.7987 87.9612 88.1052 88.2572 88.3031 88.4634 88.5817 88.6776 88.7044 88.9260 89.1290 89.2070 89.3473 89.5216 89.5990 89.6155 89.7733 89.8705 89.9397 90.1640 90.2692 90.3686 90.5955 90.6201 90.8789 90.9237 91.1107 91.1858 91.3735 91.4379 91.5980 91.7456 91.9553 92.0215 92.0314 92.4495 92.5713 92.7596 92.9508 93.0263 93.1672 93.3058 93.4085 93.5682 93.6400 93.7509 94.0253 94.1855 94.2331 94.4430 94.5505 94.7537 94.9062 95.0942 95.2772 95.5887 95.7699 95.8583 95.9309 96.1765 96.2410 96.5074 96.6018 96.7711 96.8249 97.0151 97.1235 97.3482 97.4512 97.4844 97.6665 97.7836 97.8760 98.1014 98.2935 98.3387 98.4450 98.6263 98.6538 98.8476 98.9257 99.0248 99.1536 99.2313 99.4676 99.6582 99.7184 99.7727 100.0255 100.0664 100.2664 100.4386 100.6392 100.7614 100.8534 101.0253 101.1184 101.2779 101.3918 101.6121 101.6490 101.7834 101.8017 102.0206 102.1069 102.2280 102.4617 102.5390 102.7327 102.7631 102.8794 103.0469 103.0727 103.2866 103.4459 103.5794 103.6707 103.8834 104.1247 104.1638 104.4851 104.5593 104.8042 104.9631 105.1920 105.2005 105.3143 105.4868 105.6907 105.7492 105.8544 106.0265 106.3626 106.3997 106.5904 106.7434 106.9319 107.0836 107.1761 107.3219 107.4468 107.5918 107.7982 107.9134 108.0361 108.2777 108.4152 108.5030 108.7458 108.8327 109.0329 109.0778 109.1708 109.2858 109.4373 109.4803 109.7152 109.8562 110.0369 110.1960 110.2588 110.3814 110.5524 110.6717 110.8094 110.9199 111.0097 111.2305 111.2904 111.4958 111.5214 111.8631 111.9702 112.0314 112.1687 112.3782 112.4903 112.5970 112.6324 112.8217 113.0293 113.0782 113.2302 113.3119 113.4418 113.6829 113.7021 114.0207 114.2883 114.3275 114.4051 114.4574 114.5397 114.7009 114.8181 114.9944 115.1994 115.2705 115.3243 115.4591 115.5272 115.7398 115.8998 115.9781 116.1451 116.2646 116.4033 116.5992 116.7439 116.8999 117.0824 117.2037 117.3750 117.4538 117.6946 117.7932 117.9415 118.0702 118.1259 118.3538 118.5730 118.5931 118.9761 119.0263 119.0506 119.1675 119.3704 119.6257 119.6392 119.9976 120.1206 120.3486 120.3639 120.4159 120.7912 120.9394 121.0747 121.1413 121.2703 121.3922 121.5903 121.5922 121.7825 121.9443 122.3349 122.4180 122.6106 122.6594 122.8268 122.9858 123.1037 123.2292 123.5734 123.6332 124.0626 124.1367 124.4361 124.5784 124.7474 124.8133 125.0936 125.4926 125.8866 125.9776 126.0726 126.3932 126.4922 126.8389 126.9341 127.1669 127.4102 127.5148 127.8353 127.9296 128.2612 128.4325 128.5866 128.7301 129.0217 129.1553 129.5266 130.0120 130.3519 130.4905 130.6918 130.8755 131.1052 131.2994 131.4227 131.4906 131.7305 131.9393 132.0251 132.2049 132.3235 132.9089 133.0496 133.1344 133.3965 133.5874 133.9589 134.1227 134.1688 134.3680 134.5407 134.7390 134.8623 134.9883 135.3478 135.4883 135.5525 135.6793 135.8105 136.0075 136.1449 136.4465 136.8186 136.8926 137.0826 137.1603 137.2375 137.6318 137.9179 138.0695 138.2554 138.5721 138.7874 139.0229 139.2736 139.4645 139.5650 139.8128 140.1618 140.3645 140.6570 140.8559 140.9342 141.0008 141.2560 141.5792 141.6840 141.8717 142.0524 142.2632 142.4916 142.5712 142.8489 143.1902 143.5069 143.7182 144.0570 144.2284 144.4203 144.8093 144.8942 145.1297 145.3537 145.6156 145.9206 146.2499 146.3840 146.8710 147.0576 147.3337 147.5646 147.7992 147.9626 148.1861 148.3106 148.3872 148.5435 148.7696 148.9226 148.9978 149.3158 149.3738 149.4771 149.6361 149.7887 149.9147 150.1601 150.3864 150.5248 150.5729 150.8899 151.0016 151.0947 151.3190 151.5283 151.6217 151.7720 152.1246 152.2043 152.4980 152.7790 152.9905 153.1411 153.3094 153.4759 153.5904 153.7206 153.8351 154.0089 154.1092 154.2411 154.5599 154.8137 155.3278 155.5375 155.8691 155.9802 156.1794 156.3275 156.6766 156.9629 157.1859 157.4533 157.6215 157.8226 158.3211 158.6084 158.6483 158.7581 159.0010 159.1902 159.4744 159.6887 159.9463 160.1933 160.4920 160.7006 160.9305 161.1676 161.7652 162.2875 163.3349 163.9890 164.5029 165.7052 166.4295 166.5756 166.8550 168.6403 169.2536 169.6098 171.0767 172.2460 174.4228 174.7275 176.4254 177.5175 177.8987 179.8445 180.6301 185.5982 187.4615 187.7089 188.8622 190.8538 191.2819 195.3389 196.1702 202.2383 202.9941 206.2954 207.0102 223.3698 224.8265 225.1237 228.1968 230.2624 298.5346 299.9613 314.0925 616.9126 621.9558 633.0241 633.6115 635.0823 636.5546 637.8371 638.7892 639.1204 640.3869 640.5783 640.8089 642.2417 642.6286 643.8366 646.4139 647.1542 648.4516 649.1305 658.5583 717.0310 886.2711 894.4446 904.2269 1209.7894 1213.3757</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.097916 -0.325166 -0.322187 -0.176310 -0.370670 -0.341864 0.197142 -0.126371 0.010985 -0.148835 0.117301 -0.261245 0.039769 -0.068629 -0.329570 -0.265784 0.000706 -0.039274 0.061299 0.260852 -0.060910 0.205829 -0.111456 -0.239938 -0.253150 0.118563 0.093970 0.080474 0.108470 0.022870 0.098602 0.117416 0.102467 0.104706 0.094202 0.101771 0.094001 0.092671 0.097796 0.100354 0.093099 0.100754 0.150053 0.057677 0.047099 0.091381 0.080386 0.081461 0.070308 0.084414 0.092872 0.115538 0.038090 0.113924</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0979 8.3252 8.3222 7.1763 7.3707 7.3419 5.8029 6.1264 5.9890 6.1488 5.8827 6.2612 5.9602 6.0686 6.3296 6.2658 5.9993 6.0393 5.9387 5.7391 6.0609 5.7942 6.1115 6.2399 6.2531 5.8814 0.9060 0.9195 0.8915 0.9771 0.9014 0.8826 0.8975 0.8953 0.9058 0.8982 0.9060 0.9073 0.9022 0.8996 0.9069 0.8992 0.8499 0.9423 0.9529 0.9086 0.9196 0.9185 0.9297 0.9156 0.9071 0.8845 0.9619 0.8861</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0979 -0.3252 -0.3222 -0.1763 -0.3707 -0.3419 0.1971 -0.1264 0.0110 -0.1488 0.1173 -0.2612 0.0398 -0.0686 -0.3296 -0.2658 0.0007 -0.0393 0.0613 0.2609 -0.0609 0.2058 -0.1115 -0.2399 -0.2531 0.1186 0.0940 0.0805 0.1085 0.0229 0.0986 0.1174 0.1025 0.1047 0.0942 0.1018 0.0940 0.0927 0.0978 0.1004 0.0931 0.1008 0.1501 0.0577 0.0471 0.0914 0.0804 0.0815 0.0703 0.0844 0.0929 0.1155 0.0381 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2418 2.0580 2.0129 3.2194 2.9669 3.0345 3.3572 3.7793 3.6776 3.7359 3.8720 4.0049 3.9909 3.8020 3.9186 3.9056 3.8551 3.8682 3.9212 4.0586 3.8705 3.8018 3.8836 3.9714 3.9013 4.1585 1.0124 1.0043 1.0051 1.0146 1.0010 1.0090 0.9998 0.9921 1.0113 1.0005 1.0258 0.9936 1.0076 1.0071 1.0311 1.0009 1.0483 0.9803 0.9856 1.0234 1.0179 1.0087 1.0084 1.0073 1.0043 1.0204 1.0138 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2418 2.0580 2.0129 3.2194 2.9669 3.0345 3.3572 3.7793 3.6776 3.7359 3.8720 4.0049 3.9909 3.8020 3.9186 3.9056 3.8551 3.8682 3.9212 4.0586 3.8705 3.8018 3.8836 3.9714 3.9013 4.1585 1.0124 1.0043 1.0051 1.0146 1.0010 1.0090 0.9998 0.9921 1.0113 1.0005 1.0258 0.9936 1.0076 1.0071 1.0311 1.0009 1.0483 0.9803 0.9856 1.0234 1.0179 1.0087 1.0084 1.0073 1.0043 1.0204 1.0138 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="55">1.0769 1.0414 0.9210 1.0216 0.9704 0.9148 1.2758 0.9780 1.3464 1.4823 1.3622 1.5495 1.3346 0.8300 1.3101 1.3924 0.9444 1.3473 0.9519 0.9083 1.0083 1.0210 1.3173 1.4280 0.9924 1.0281 0.9864 0.9854 0.9949 1.0055 1.0042 0.9946 0.9857 0.9967 0.9186 0.9934 1.0037 0.9934 0.9985 0.9831 0.9759 0.9654 1.2364 1.4076 0.9471 0.9106 0.9851 1.0328 0.9932 0.9870 0.9939 0.9995 0.9911 0.9907 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034055088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043137486243</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.75131 23.09238 0.34108 6.36242 -6.06658 0.29584 10.60481 -10.69579 -0.09098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.17069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
