<?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="-0.084653"
                        y3="-1.672487"
                        z3="0.994905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.166572"
                        y3="2.053906"
                        z3="0.122801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.397043"
                        y3="0.673094"
                        z3="0.940791"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.692713"
                        y3="-0.877166"
                        z3="0.228301"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.514784"
                        y3="-1.515773"
                        z3="-1.970445"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.55233"
                        y3="-2.513434"
                        z3="-2.829207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.988492"
                        y3="2.035369"
                        z3="0.351189"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.203749"
                        y3="2.311458"
                        z3="1.475983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.196222"
                        y3="2.291481"
                        z3="1.390171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.493193"
                        y3="1.991842"
                        z3="0.39264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.806046"
                        y3="2.009137"
                        z3="0.165142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.346298"
                        y3="1.754568"
                        z3="-0.848841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995638"
                        y3="0.672564"
                        z3="0.958048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.030096"
                        y3="1.744824"
                        z3="-0.956283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.825544"
                        y3="2.621644"
                        z3="2.809647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026021"
                        y3="2.58253"
                        z3="2.609649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.874083"
                        y3="1.123438"
                        z3="-0.666818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.968453"
                        y3="-0.242576"
                        z3="0.000302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.987108"
                        y3="-0.447362"
                        z3="1.544529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.959351"
                        y3="-1.407629"
                        z3="-0.767404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.635656"
                        y3="-1.854529"
                        z3="-0.568261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.041998"
                        y3="-2.409643"
                        z3="-1.632497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.459649"
                        y3="-2.88981"
                        z3="-1.56759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.82559"
                        y3="-1.738914"
                        z3="0.757481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.40156"
                        y3="-1.905458"
                        z3="-2.257926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.782735"
                        y3="-2.063821"
                        z3="-2.92482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.885838"
                        y3="2.108164"
                        z3="-0.620253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.907564"
                        y3="2.820522"
                        z3="0.971166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.939997"
                        y3="1.543702"
                        z3="-1.730652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.616828"
                        y3="0.529791"
                        z3="1.982474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.578069"
                        y3="-0.147827"
                        z3="0.360871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.482165"
                        y3="1.536771"
                        z3="-1.916636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.635072"
                        y3="1.825121"
                        z3="3.533131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.415352"
                        y3="3.537429"
                        z3="3.238121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.903212"
                        y3="2.75015"
                        z3="2.753083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.083042"
                        y3="2.400246"
                        z3="2.440307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.926676"
                        y3="3.625997"
                        z3="2.917873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.713543"
                        y3="1.974876"
                        z3="3.460866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.457612"
                        y3="1.020367"
                        z3="-1.67138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.880636"
                        y3="1.530576"
                        z3="-0.778895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.461138"
                        y3="-0.146044"
                        z3="0.968685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.590295"
                        y3="-0.890445"
                        z3="-0.618617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.214278"
                        y3="-0.66499"
                        z3="1.086846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.049028"
                        y3="-0.212151"
                        z3="1.6415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.597525"
                        y3="-0.588604"
                        z3="2.56404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.776437"
                        y3="-3.056488"
                        z3="-0.53875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.504937"
                        y3="-3.851797"
                        z3="-2.080613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.396844"
                        y3="-2.537462"
                        z3="1.232359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.193875"
                        y3="-1.622907"
                        z3="-0.262225"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.787291"
                        y3="-2.069624"
                        z3="0.707658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.425696"
                        y3="-2.276948"
                        z3="-2.240926"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.393665"
                        y3="-0.934221"
                        z3="-1.76218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.110169"
                        y3="-1.758656"
                        z3="-3.296961"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.25524"
                        y3="-2.146239"
                        z3="-3.897988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.0847,-1.6725,.9949;3.1666,2.0539,.1228;-4.397,.6731,.9408;2.6927,-.8772,.2283;2.5148,-1.5158,-1.9704;.5523,-2.5134,-2.8292;-.9885,2.0354,.3512;-.2037,2.3115,1.476;1.1962,2.2915,1.3902;-2.4932,1.9918,.3926;1.806,2.0091,.1651;-.3463,1.7546,-.8488;-2.9956,.6726,.958;1.0301,1.7448,-.9563;-.8255,2.6216,2.8096;2.026,2.5825,2.6096;3.8741,1.1234,-.6668;3.9685,-.2426,.0003;-4.9871,-.4474,1.5445;1.9594,-1.4076,-.7674;.6357,-1.8545,-.5683;-.042,-2.4096,-1.6325;-1.4596,-2.8898,-1.5676;-4.8256,-1.7389,.7575;-2.4016,-1.9055,-2.2579;1.7827,-2.0638,-2.9248;-2.8858,2.1082,-.6203;-2.9076,2.8205,.9712;-.94,1.5437,-1.7307;-2.6168,.5298,1.9825;-2.5781,-.1478,.3609;1.4822,1.5368,-1.9166;-.6351,1.8251,3.5331;-.4154,3.5374,3.2381;-1.9032,2.7502,2.7531;3.083,2.4002,2.4403;1.9267,3.626,2.9179;1.7135,1.9749,3.4609;3.4576,1.0204,-1.6714;4.8806,1.5306,-.7789;4.4611,-.146,.9687;4.5903,-.8904,-.6186;2.2143,-.665,1.0868;-6.049,-.2122,1.6415;-4.5975,-.5886,2.564;-1.7764,-3.0565,-.5387;-1.5049,-3.8518,-2.0806;-5.3968,-2.5375,1.2324;-5.1939,-1.6229,-.2622;-3.7873,-2.0696,.7077;-3.4257,-2.2769,-2.2409;-2.3937,-.9342,-1.7622;-2.1102,-1.7587,-3.297;2.2552,-2.1462,-3.898;</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">2721.7231463941 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">2.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="-0.08465338"
                                 y3="-1.67248676"
                                 z3="0.99490529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.1665718"
                                 y3="2.0539063"
                                 z3="0.12280127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.39704281"
                                 y3="0.67309407"
                                 z3="0.94079137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.69271289"
                                 y3="-0.87716576"
                                 z3="0.22830055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51478401"
                                 y3="-1.51577304"
                                 z3="-1.97044507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55233029"
                                 y3="-2.51343426"
                                 z3="-2.82920727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.98849166"
                                 y3="2.03536945"
                                 z3="0.35118876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20374908"
                                 y3="2.31145831"
                                 z3="1.47598349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.19622198"
                                 y3="2.29148093"
                                 z3="1.39017099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49319257"
                                 y3="1.99184242"
                                 z3="0.39264049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80604561"
                                 y3="2.00913739"
                                 z3="0.16514158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34629794"
                                 y3="1.75456833"
                                 z3="-0.84884056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99563835"
                                 y3="0.67256448"
                                 z3="0.95804841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03009586"
                                 y3="1.74482367"
                                 z3="-0.9562833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82554409"
                                 y3="2.62164435"
                                 z3="2.80964664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02602114"
                                 y3="2.58252988"
                                 z3="2.60964925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87408318"
                                 y3="1.1234378"
                                 z3="-0.66681765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96845349"
                                 y3="-0.24257608"
                                 z3="0.00030168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.98710825"
                                 y3="-0.44736213"
                                 z3="1.54452875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95935067"
                                 y3="-1.40762876"
                                 z3="-0.76740374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63565571"
                                 y3="-1.85452898"
                                 z3="-0.56826104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.04199783"
                                 y3="-2.40964279"
                                 z3="-1.63249733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45964872"
                                 y3="-2.88981015"
                                 z3="-1.56759008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.82558972"
                                 y3="-1.73891369"
                                 z3="0.75748099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.40155996"
                                 y3="-1.90545803"
                                 z3="-2.25792591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.78273535"
                                 y3="-2.06382083"
                                 z3="-2.92481954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88583771"
                                 y3="2.10816352"
                                 z3="-0.62025324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90756392"
                                 y3="2.82052192"
                                 z3="0.97116632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.93999705"
                                 y3="1.54370183"
                                 z3="-1.73065237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61682832"
                                 y3="0.52979087"
                                 z3="1.98247364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.57806924"
                                 y3="-0.14782706"
                                 z3="0.36087134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48216496"
                                 y3="1.53677058"
                                 z3="-1.91663645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63507151"
                                 y3="1.82512074"
                                 z3="3.53313087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41535202"
                                 y3="3.5374289"
                                 z3="3.23812061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90321204"
                                 y3="2.75014956"
                                 z3="2.75308301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08304208"
                                 y3="2.40024564"
                                 z3="2.44030713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.92667603"
                                 y3="3.62599747"
                                 z3="2.91787307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71354271"
                                 y3="1.97487586"
                                 z3="3.46086565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45761171"
                                 y3="1.02036656"
                                 z3="-1.67137965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.88063609"
                                 y3="1.53057624"
                                 z3="-0.77889516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.46113781"
                                 y3="-0.14604395"
                                 z3="0.96868493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.59029474"
                                 y3="-0.89044484"
                                 z3="-0.61861727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21427817"
                                 y3="-0.66498995"
                                 z3="1.08684552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.04902774"
                                 y3="-0.2121509"
                                 z3="1.64150001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.59752537"
                                 y3="-0.58860447"
                                 z3="2.56403973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.77643651"
                                 y3="-3.0564878"
                                 z3="-0.5387505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.50493703"
                                 y3="-3.85179666"
                                 z3="-2.0806133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.39684435"
                                 y3="-2.53746198"
                                 z3="1.23235937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.19387458"
                                 y3="-1.62290664"
                                 z3="-0.26222456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.78729123"
                                 y3="-2.06962393"
                                 z3="0.70765798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.42569628"
                                 y3="-2.27694832"
                                 z3="-2.24092585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.39366481"
                                 y3="-0.93422089"
                                 z3="-1.76218028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.11016872"
                                 y3="-1.75865586"
                                 z3="-3.29696091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.25523981"
                                 y3="-2.14623924"
                                 z3="-3.89798763">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.0847,-1.6725,.9949;3.1666,2.0539,.1228;-4.397,.6731,.9408;2.6927,-.8772,.2283;2.5148,-1.5158,-1.9704;.5523,-2.5134,-2.8292;-.9885,2.0354,.3512;-.2037,2.3115,1.476;1.1962,2.2915,1.3902;-2.4932,1.9918,.3926;1.806,2.0091,.1651;-.3463,1.7546,-.8488;-2.9956,.6726,.958;1.0301,1.7448,-.9563;-.8255,2.6216,2.8096;2.026,2.5825,2.6096;3.8741,1.1234,-.6668;3.9685,-.2426,.0003;-4.9871,-.4474,1.5445;1.9594,-1.4076,-.7674;.6357,-1.8545,-.5683;-.042,-2.4096,-1.6325;-1.4596,-2.8898,-1.5676;-4.8256,-1.7389,.7575;-2.4016,-1.9055,-2.2579;1.7827,-2.0638,-2.9248;-2.8858,2.1082,-.6203;-2.9076,2.8205,.9712;-.94,1.5437,-1.7307;-2.6168,.5298,1.9825;-2.5781,-.1478,.3609;1.4822,1.5368,-1.9166;-.6351,1.8251,3.5331;-.4154,3.5374,3.2381;-1.9032,2.7501,2.7531;3.083,2.4002,2.4403;1.9267,3.626,2.9179;1.7135,1.9749,3.4609;3.4576,1.0204,-1.6714;4.8806,1.5306,-.7789;4.4611,-.146,.9687;4.5903,-.8904,-.6186;2.2143,-.665,1.0868;-6.049,-.2122,1.6415;-4.5975,-.5886,2.564;-1.7764,-3.0565,-.5388;-1.5049,-3.8518,-2.0806;-5.3968,-2.5375,1.2324;-5.1939,-1.6229,-.2622;-3.7873,-2.0696,.7077;-3.4257,-2.2769,-2.2409;-2.3937,-.9342,-1.7622;-2.1102,-1.7587,-3.297;2.2552,-2.1462,-3.898;</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="-0.084653"
                        y3="-1.672487"
                        z3="0.994905"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.166572"
                        y3="2.053906"
                        z3="0.122801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.397043"
                        y3="0.673094"
                        z3="0.940791"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.692713"
                        y3="-0.877166"
                        z3="0.228301"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.514784"
                        y3="-1.515773"
                        z3="-1.970445"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.55233"
                        y3="-2.513434"
                        z3="-2.829207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.988492"
                        y3="2.035369"
                        z3="0.351189"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.203749"
                        y3="2.311458"
                        z3="1.475983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.196222"
                        y3="2.291481"
                        z3="1.390171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.493193"
                        y3="1.991842"
                        z3="0.39264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.806046"
                        y3="2.009137"
                        z3="0.165142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.346298"
                        y3="1.754568"
                        z3="-0.848841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995638"
                        y3="0.672564"
                        z3="0.958048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.030096"
                        y3="1.744824"
                        z3="-0.956283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.825544"
                        y3="2.621644"
                        z3="2.809647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.026021"
                        y3="2.58253"
                        z3="2.609649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.874083"
                        y3="1.123438"
                        z3="-0.666818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.968453"
                        y3="-0.242576"
                        z3="0.000302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.987108"
                        y3="-0.447362"
                        z3="1.544529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.959351"
                        y3="-1.407629"
                        z3="-0.767404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.635656"
                        y3="-1.854529"
                        z3="-0.568261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.041998"
                        y3="-2.409643"
                        z3="-1.632497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.459649"
                        y3="-2.88981"
                        z3="-1.56759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.82559"
                        y3="-1.738914"
                        z3="0.757481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.40156"
                        y3="-1.905458"
                        z3="-2.257926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.782735"
                        y3="-2.063821"
                        z3="-2.92482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.885838"
                        y3="2.108164"
                        z3="-0.620253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.907564"
                        y3="2.820522"
                        z3="0.971166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.939997"
                        y3="1.543702"
                        z3="-1.730652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.616828"
                        y3="0.529791"
                        z3="1.982474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.578069"
                        y3="-0.147827"
                        z3="0.360871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.482165"
                        y3="1.536771"
                        z3="-1.916636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.635072"
                        y3="1.825121"
                        z3="3.533131"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.415352"
                        y3="3.537429"
                        z3="3.238121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.903212"
                        y3="2.75015"
                        z3="2.753083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.083042"
                        y3="2.400246"
                        z3="2.440307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.926676"
                        y3="3.625997"
                        z3="2.917873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.713543"
                        y3="1.974876"
                        z3="3.460866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.457612"
                        y3="1.020367"
                        z3="-1.67138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.880636"
                        y3="1.530576"
                        z3="-0.778895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.461138"
                        y3="-0.146044"
                        z3="0.968685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.590295"
                        y3="-0.890445"
                        z3="-0.618617"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.214278"
                        y3="-0.66499"
                        z3="1.086846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.049028"
                        y3="-0.212151"
                        z3="1.6415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.597525"
                        y3="-0.588604"
                        z3="2.56404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.776437"
                        y3="-3.056488"
                        z3="-0.53875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.504937"
                        y3="-3.851797"
                        z3="-2.080613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.396844"
                        y3="-2.537462"
                        z3="1.232359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.193875"
                        y3="-1.622907"
                        z3="-0.262225"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.787291"
                        y3="-2.069624"
                        z3="0.707658"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.425696"
                        y3="-2.276948"
                        z3="-2.240926"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.393665"
                        y3="-0.934221"
                        z3="-1.76218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.110169"
                        y3="-1.758656"
                        z3="-3.296961"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.25524"
                        y3="-2.146239"
                        z3="-3.897988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.0847,-1.6725,.9949;3.1666,2.0539,.1228;-4.397,.6731,.9408;2.6927,-.8772,.2283;2.5148,-1.5158,-1.9704;.5523,-2.5134,-2.8292;-.9885,2.0354,.3512;-.2037,2.3115,1.476;1.1962,2.2915,1.3902;-2.4932,1.9918,.3926;1.806,2.0091,.1651;-.3463,1.7546,-.8488;-2.9956,.6726,.958;1.0301,1.7448,-.9563;-.8255,2.6216,2.8096;2.026,2.5825,2.6096;3.8741,1.1234,-.6668;3.9685,-.2426,.0003;-4.9871,-.4474,1.5445;1.9594,-1.4076,-.7674;.6357,-1.8545,-.5683;-.042,-2.4096,-1.6325;-1.4596,-2.8898,-1.5676;-4.8256,-1.7389,.7575;-2.4016,-1.9055,-2.2579;1.7827,-2.0638,-2.9248;-2.8858,2.1082,-.6203;-2.9076,2.8205,.9712;-.94,1.5437,-1.7307;-2.6168,.5298,1.9825;-2.5781,-.1478,.3609;1.4822,1.5368,-1.9166;-.6351,1.8251,3.5331;-.4154,3.5374,3.2381;-1.9032,2.7502,2.7531;3.083,2.4002,2.4403;1.9267,3.626,2.9179;1.7135,1.9749,3.4609;3.4576,1.0204,-1.6714;4.8806,1.5306,-.7789;4.4611,-.146,.9687;4.5903,-.8904,-.6186;2.2143,-.665,1.0868;-6.049,-.2122,1.6415;-4.5975,-.5886,2.564;-1.7764,-3.0565,-.5387;-1.5049,-3.8518,-2.0806;-5.3968,-2.5375,1.2324;-5.1939,-1.6229,-.2622;-3.7873,-2.0696,.7077;-3.4257,-2.2769,-2.2409;-2.3937,-.9342,-1.7622;-2.1102,-1.7587,-3.297;2.2552,-2.1462,-3.898;</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">-1554.00962764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2721.72314639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4275.73277403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7534.65317339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3258.92039935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47137736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46174972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000001204513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000001204513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000002409025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.891960920171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.5895 -524.0154 -523.2837 -393.3268 -392.3751 -392.1987 -282.3284 -281.4585 -281.4420 -281.3261 -281.1977 -281.1860 -280.8456 -280.8067 -280.7242 -279.9033 -279.7961 -279.7667 -279.6521 -279.5543 -279.5049 -279.4887 -279.4819 -279.4236 -279.4155 -279.3339 -260.8537 -199.6904 -199.4511 -199.4492 -32.2824 -31.4313 -30.7291 -29.2502 -27.5309 -27.0201 -26.7757 -24.9618 -24.7034 -24.4716 -24.2013 -23.7286 -23.3233 -22.8256 -22.0208 -21.6400 -21.2688 -20.8845 -20.6127 -20.2093 -19.3270 -19.1102 -18.7904 -18.2988 -18.1976 -17.4823 -17.1193 -16.6259 -16.3852 -16.2640 -15.8657 -15.7538 -15.5695 -15.3627 -15.2447 -15.1980 -14.9310 -14.6810 -14.6415 -14.3320 -14.2767 -14.1776 -13.9269 -13.6436 -13.5411 -13.4959 -13.3886 -13.3013 -13.1666 -13.0926 -12.8996 -12.8323 -12.6649 -12.5410 -12.3591 -12.2191 -12.0388 -11.9280 -11.8792 -11.6574 -11.5205 -11.3027 -11.0360 -10.8835 -10.7112 -10.0418 -9.5585 -9.5141 -8.9376 -8.6575 -8.0451 1.1748 1.4110 1.8705 2.2007 2.6201 3.0260 3.1068 3.4648 3.4844 3.6807 3.8459 4.1054 4.1711 4.4404 4.4958 4.6197 4.6427 4.7588 4.8023 4.9377 4.9688 5.1006 5.1858 5.2470 5.3662 5.4227 5.5131 5.6462 5.6667 5.7477 6.0226 6.0825 6.1119 6.3293 6.4050 6.5870 6.6457 6.7799 6.8234 6.9488 7.0884 7.1833 7.2592 7.3746 7.4901 7.6231 7.7806 7.8151 8.0254 8.0727 8.1591 8.2851 8.3303 8.3881 8.5482 8.5800 8.6321 8.8821 8.9484 9.0634 9.1447 9.1995 9.3293 9.5915 9.6551 9.6859 9.7852 9.9633 10.1397 10.2071 10.2912 10.4268 10.5791 10.6764 10.7611 10.8833 11.0121 11.0984 11.2628 11.4202 11.4343 11.6725 11.7900 11.9127 11.9297 12.0358 12.0899 12.1624 12.2747 12.3470 12.4427 12.4627 12.6467 12.7352 12.8704 12.9268 13.0343 13.2044 13.2213 13.3300 13.3688 13.4475 13.5102 13.6018 13.7722 13.8618 13.9006 13.9955 14.0625 14.1269 14.2113 14.2996 14.3649 14.4069 14.5184 14.5570 14.6467 14.7157 14.7739 14.8141 14.9346 15.0023 15.0190 15.1353 15.2669 15.3346 15.5204 15.6019 15.6171 15.7437 15.7993 16.0712 16.1673 16.2496 16.2636 16.3484 16.4077 16.4794 16.6183 16.6948 16.8027 17.0621 17.1189 17.1918 17.2578 17.4856 17.5163 17.7000 17.7925 17.8891 18.0161 18.1177 18.3635 18.3731 18.6191 18.6861 18.8054 18.8646 19.0965 19.1868 19.2939 19.3857 19.5995 19.7705 19.8584 20.1057 20.1178 20.2750 20.3392 20.6311 20.6701 20.7466 20.8934 20.9360 21.0396 21.2191 21.4072 21.5185 21.5998 21.6894 21.7483 21.9681 22.2043 22.2589 22.3176 22.5736 22.7694 22.7968 23.0508 23.0745 23.1744 23.4121 23.5537 23.7156 23.8760 23.9714 24.0503 24.1242 24.2311 24.4325 24.5098 24.6342 24.7960 25.0246 25.0485 25.3217 25.3663 25.5953 25.6878 25.9249 26.0362 26.1704 26.2867 26.3169 26.4123 26.4993 26.7248 26.7900 26.9941 27.2457 27.3266 27.4656 27.5860 27.6878 27.7833 28.1133 28.1661 28.2119 28.2755 28.4209 28.5261 28.7957 28.9336 29.0069 29.2182 29.2683 29.4383 29.5262 29.6144 29.7591 30.0608 30.1204 30.2356 30.3715 30.5338 30.5588 30.7686 30.8125 30.9368 31.1348 31.2133 31.3833 31.4024 31.4753 31.6229 31.7395 31.8256 31.9052 32.0242 32.2429 32.3581 32.4923 32.6450 32.8076 32.9076 33.0261 33.1342 33.2098 33.5304 33.6195 33.7189 33.7711 33.8156 33.9708 34.0444 34.0838 34.2845 34.3763 34.6746 34.8070 34.8198 34.8698 35.0775 35.1879 35.3686 35.4898 35.6156 35.7086 35.7669 36.1067 36.1937 36.3345 36.4832 36.5946 36.7695 36.9155 36.9919 37.1118 37.3055 37.3574 37.5704 37.7949 37.8724 38.0047 38.0303 38.2469 38.4705 38.4755 38.6550 38.7866 38.9832 39.1481 39.2932 39.4905 39.5387 39.6815 39.7868 39.8779 40.1524 40.3866 40.4519 40.4781 40.7195 40.8483 41.0046 41.0977 41.3755 41.5630 41.6026 41.6558 41.8085 41.8216 41.9957 42.1048 42.1868 42.3175 42.4228 42.6251 42.7550 42.8498 42.9488 43.0044 43.1405 43.1889 43.4008 43.4803 43.6095 43.7527 43.8541 43.9399 43.9958 44.0949 44.2063 44.2801 44.4554 44.5249 44.6074 44.6999 44.7515 45.0673 45.2894 45.3079 45.4305 45.5657 45.6163 45.8752 45.9623 46.0510 46.1963 46.3156 46.3616 46.4552 46.7128 46.8659 47.1263 47.1898 47.3368 47.4532 47.6114 47.7792 47.9696 48.1305 48.4526 48.4815 48.6015 48.7543 48.8601 49.0595 49.3139 49.3792 49.6184 49.7543 49.8861 50.0701 50.4593 50.5272 50.5564 50.8110 50.9061 51.0965 51.4501 51.6671 51.8670 52.1539 52.2758 52.6483 52.8287 53.1842 53.2785 53.4143 53.8176 53.9647 54.3416 54.5385 54.7496 54.8510 55.0917 55.2021 55.4032 55.5825 55.6908 56.0282 56.1117 56.3928 56.5319 56.7116 56.7942 57.0511 57.5869 57.6319 57.6631 57.9227 58.0844 58.4457 58.6419 58.6923 59.1254 59.2131 59.2854 59.4659 59.6081 59.8268 59.9576 60.0419 60.2819 60.4711 60.6261 60.7210 61.1003 61.2848 61.4495 61.5990 61.8149 62.0292 62.2601 62.5593 62.6404 62.7563 62.9036 63.1153 63.4048 63.9570 64.0469 64.1850 64.5054 64.7896 64.8171 65.1668 65.3599 65.5107 65.5941 65.7169 66.0432 66.5575 66.6408 66.8990 67.1112 67.2578 67.5148 67.8609 68.0851 68.2869 68.8014 68.8727 69.0704 69.5310 69.9241 70.0444 70.3877 70.5383 70.6067 70.9998 71.2406 71.3696 71.4442 71.6279 71.8634 72.1393 72.4283 72.4915 72.5312 72.6035 72.8729 72.9166 73.2223 73.4162 73.5748 73.6717 73.9112 74.0195 74.1690 74.3731 74.4973 74.6779 74.7964 74.9352 74.9893 75.3342 75.4340 75.5930 75.6787 76.1117 76.3954 76.5410 76.8711 77.0542 77.2826 77.4619 77.6365 77.7514 77.7796 78.0189 78.1229 78.3344 78.4818 78.5964 78.9427 79.0586 79.1256 79.3686 79.4851 79.7369 79.8945 79.9371 80.2333 80.3104 80.5516 80.6800 80.7356 80.7386 80.8600 81.1382 81.2392 81.2842 81.3616 81.4528 81.6530 81.7029 81.8088 81.8895 82.0149 82.0520 82.2920 82.4141 82.5018 82.6483 82.8893 82.9848 83.1630 83.3014 83.4455 83.5162 83.5929 83.7876 83.9590 84.0468 84.2435 84.2894 84.3330 84.5866 84.7512 84.8723 84.9420 85.0191 85.1661 85.2808 85.3999 85.4719 85.5609 85.7458 85.8724 85.9301 86.0755 86.0960 86.3282 86.3778 86.4164 86.7939 86.8676 86.9146 86.9951 87.1148 87.3050 87.4341 87.5418 87.6719 87.8072 87.9504 88.0390 88.1267 88.2368 88.3415 88.4114 88.5307 88.6910 88.7714 89.0018 89.0866 89.1404 89.2659 89.3201 89.5338 89.7185 89.7491 89.8283 90.0253 90.2221 90.2939 90.4243 90.4933 90.6101 90.6846 90.8323 90.8983 91.0453 91.3137 91.3706 91.4686 91.5052 91.7190 92.0003 92.0157 92.4113 92.4584 92.4937 92.7881 92.8932 92.9824 93.1837 93.2140 93.3073 93.4940 93.8780 93.8985 94.0596 94.3493 94.4227 94.5442 94.5951 94.6829 94.9144 94.9846 95.1566 95.5581 95.6520 95.8373 95.8851 96.0715 96.2613 96.3703 96.4817 96.5532 96.7603 97.0442 97.2210 97.2625 97.5252 97.5962 97.6659 97.8347 97.9639 98.0473 98.2939 98.4073 98.4755 98.5414 98.7396 98.7627 98.9782 99.0277 99.3134 99.3953 99.5718 99.6519 99.7547 99.8824 99.9311 100.0279 100.1923 100.4590 100.5381 100.6498 100.6843 100.9544 101.0772 101.1016 101.3031 101.4411 101.5478 101.6326 101.7411 101.9446 102.0223 102.1455 102.2065 102.3957 102.5937 102.7063 102.7896 103.0293 103.1125 103.2500 103.4288 103.5843 103.6327 103.7768 104.0549 104.1998 104.4049 104.5239 104.7742 104.8974 105.1055 105.2929 105.4388 105.6094 105.6608 105.7812 105.8763 106.1033 106.3255 106.3844 106.5206 106.7939 106.8152 106.9211 107.0342 107.1614 107.4478 107.5723 107.7585 107.9985 108.0234 108.3538 108.4945 108.5334 108.7706 108.8729 108.9306 108.9819 109.1527 109.3315 109.4844 109.5755 109.7891 109.9567 110.2017 110.2400 110.2731 110.3988 110.5440 110.6191 110.7227 110.8720 111.0181 111.1535 111.2660 111.5435 111.6101 111.7111 111.8555 112.0707 112.1642 112.2650 112.4140 112.6733 112.7250 112.7889 112.9704 113.0867 113.1525 113.2092 113.4657 113.7254 113.9541 114.0257 114.0828 114.2236 114.3907 114.6256 114.6948 114.8112 114.9838 115.0522 115.1866 115.2674 115.3381 115.6320 115.8938 116.0636 116.0703 116.1488 116.2240 116.4411 116.5101 116.5954 116.7331 117.1277 117.2269 117.2597 117.4393 117.5334 117.6899 117.8985 117.9080 118.1674 118.3186 118.5499 118.5877 118.7741 118.8652 118.9285 119.0773 119.2366 119.4374 119.5874 119.8342 120.1686 120.2002 120.3724 120.5304 120.7176 120.7577 120.7962 120.9938 121.0657 121.1219 121.2558 121.6304 121.8270 121.9057 121.9774 122.1625 122.3747 122.5897 122.8124 122.8673 122.9471 123.0462 123.5320 123.5926 123.8321 123.9346 124.3714 124.4247 124.6531 124.7072 125.0093 125.1579 125.5343 125.9157 126.0309 126.1815 126.3144 126.6013 126.7880 126.8462 126.9828 127.3617 127.4671 127.5242 127.9107 128.2116 128.3805 128.6286 128.9442 129.0456 129.1560 129.4771 129.8104 130.0327 130.3623 130.4107 130.5786 130.7262 131.0727 131.2517 131.4377 131.6762 131.8767 131.9446 132.1164 132.5767 132.9057 133.0873 133.3199 133.3833 133.5276 133.7816 134.1227 134.1915 134.5544 134.6866 134.9408 135.1555 135.3154 135.3686 135.5602 135.5842 135.8639 136.0620 136.2049 136.3122 136.3565 136.7127 136.7550 136.9687 137.1417 137.2420 137.6647 137.8577 138.0962 138.3402 138.4234 138.7379 138.8233 139.2635 139.4511 139.6195 139.7486 140.0529 140.2239 140.4172 140.7068 140.7714 140.9198 141.0210 141.3597 141.5985 141.8431 141.9225 142.1191 142.3847 142.4259 142.7666 143.2065 143.2908 143.4540 143.7793 144.2300 144.6194 144.8440 144.8659 145.1792 145.5579 145.9746 145.9915 146.3106 146.4404 146.9957 147.1535 147.3868 147.3944 147.7314 147.8385 148.2117 148.2850 148.3909 148.6596 148.8787 148.9670 149.1146 149.2748 149.3928 149.5724 149.6594 149.8211 150.1286 150.2921 150.4278 150.5270 150.6842 150.8135 150.9493 151.1947 151.3266 151.5201 151.5847 151.8145 151.9802 152.1946 152.2402 152.5336 152.8526 152.8766 153.2786 153.4579 153.5630 153.7301 153.9195 154.0462 154.3003 154.4209 154.6267 154.9628 155.3222 155.4817 155.8462 155.9135 156.0426 156.3508 156.7420 156.9413 157.2696 157.3972 157.6663 157.7372 158.0160 158.3117 158.5556 158.9893 159.0847 159.4083 159.6619 159.8605 160.2443 160.2935 160.5261 160.7886 160.9433 161.2759 161.8130 161.9218 163.2976 164.1420 164.6021 165.7274 166.3352 166.7474 166.8819 169.1011 169.2004 169.5535 171.1584 172.2997 174.3692 174.7168 175.7512 177.3847 178.0029 179.8321 180.6326 185.6368 187.5234 187.7792 188.7640 191.2522 191.2884 195.2057 196.1678 202.2654 202.9116 206.0631 206.9606 223.5156 224.7442 225.1722 228.2142 230.2312 298.4133 300.1543 314.0896 616.7584 621.6628 633.1008 633.5817 635.0889 636.3777 638.0599 638.6678 639.0648 640.2171 640.6374 640.9534 642.5509 642.9603 643.8547 646.6302 647.5028 648.4428 649.2355 658.5411 717.1111 886.2278 894.4526 904.4304 1210.4089 1213.3537</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">-0.103066 -0.325921 -0.317715 -0.178583 -0.372576 -0.339920 0.197554 -0.119870 0.001267 -0.110313 0.123275 -0.260950 0.054208 -0.074163 -0.327453 -0.262361 -0.000162 -0.036754 0.043753 0.278254 -0.077672 0.212716 -0.116475 -0.246670 -0.269980 0.119092 0.082087 0.086832 0.105296 0.078353 -0.015107 0.117687 0.102811 0.102874 0.091727 0.094404 0.101078 0.090903 0.100656 0.098110 0.100515 0.092183 0.150759 0.085065 0.048262 0.077911 0.091140 0.086792 0.085573 0.063246 0.089919 0.073566 0.114554 0.113287</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">17.1031 8.3259 8.3177 7.1786 7.3726 7.3399 5.8024 6.1199 5.9987 6.1103 5.8767 6.2610 5.9458 6.0742 6.3275 6.2624 6.0002 6.0368 5.9562 5.7217 6.0777 5.7873 6.1165 6.2467 6.2700 5.8809 0.9179 0.9132 0.8947 0.9216 1.0151 0.8823 0.8972 0.8971 0.9083 0.9056 0.8989 0.9091 0.8993 0.9019 0.8995 0.9078 0.8492 0.9149 0.9517 0.9221 0.9089 0.9132 0.9144 0.9368 0.9101 0.9264 0.8854 0.8867</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">-0.1031 -0.3259 -0.3177 -0.1786 -0.3726 -0.3399 0.1976 -0.1199 0.0013 -0.1103 0.1233 -0.2610 0.0542 -0.0742 -0.3275 -0.2624 -0.0002 -0.0368 0.0438 0.2783 -0.0777 0.2127 -0.1165 -0.2467 -0.2700 0.1191 0.0821 0.0868 0.1053 0.0784 -0.0151 0.1177 0.1028 0.1029 0.0917 0.0944 0.1011 0.0909 0.1007 0.0981 0.1005 0.0922 0.1508 0.0851 0.0483 0.0779 0.0911 0.0868 0.0856 0.0632 0.0899 0.0736 0.1146 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2335 2.0578 2.0094 3.2200 2.9647 3.0430 3.3815 3.7548 3.6939 3.7946 3.8506 4.0150 3.9760 3.7920 3.9195 3.9034 3.8573 3.8654 3.9499 4.0313 3.8471 3.7986 3.8625 3.8859 3.9212 4.1609 1.0174 1.0141 1.0114 0.9958 0.9890 1.0089 0.9922 1.0002 1.0108 1.0266 1.0007 0.9941 1.0068 1.0072 1.0014 1.0319 1.0465 0.9922 1.0001 1.0191 1.0257 1.0167 1.0082 0.9975 1.0055 0.9955 1.0172 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2335 2.0578 2.0094 3.2200 2.9647 3.0430 3.3815 3.7548 3.6939 3.7946 3.8506 4.0150 3.9760 3.7920 3.9195 3.9034 3.8573 3.8654 3.9499 4.0313 3.8471 3.7986 3.8625 3.8859 3.9212 4.1609 1.0174 1.0141 1.0114 0.9958 0.9890 1.0089 0.9922 1.0002 1.0108 1.0266 1.0007 0.9941 1.0068 1.0072 1.0014 1.0319 1.0465 0.9922 1.0001 1.0191 1.0257 1.0167 1.0082 0.9975 1.0055 0.9955 1.0172 0.9958</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">1.0676 1.0375 0.9212 1.0132 0.9883 0.9131 1.2778 0.9773 1.3386 1.4849 1.3705 1.5473 1.3239 0.8316 1.3307 1.3904 0.9387 1.3542 0.9530 0.9562 1.0127 1.0158 1.3071 1.4242 0.9977 0.9976 0.9671 0.9848 1.0058 0.9945 1.0068 0.9865 0.9955 0.9952 0.9195 1.0031 0.9931 0.9985 0.9933 0.9419 0.9874 0.9977 1.2239 1.4097 0.9363 0.9122 1.0345 0.9878 0.9904 0.9877 0.9833 0.9999 0.9870 0.9898 0.9803</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">-0.034415442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.044043082515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.44243 19.80813 0.36570 6.67742 -6.90428 -0.22686 6.57986 -5.79292 0.78695</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
