<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.68579"
                        y3="-3.15387"
                        z3="2.518281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.985996"
                        y3="0.791184"
                        z3="0.295671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.559142"
                        y3="0.31832"
                        z3="-1.849261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.276801"
                        y3="1.50899"
                        z3="-1.633256"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.003085"
                        y3="3.580118"
                        z3="2.088267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.313816"
                        y3="-1.43898"
                        z3="-0.367263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.768714"
                        y3="-2.30181"
                        z3="-1.55131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.075373"
                        y3="-1.94887"
                        z3="0.345151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.0549"
                        y3="-1.75035"
                        z3="-2.159323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.967132"
                        y3="-3.748185"
                        z3="-1.111526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.941649"
                        y3="-0.028549"
                        z3="-0.769089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.869164"
                        y3="-2.07724"
                        z3="-0.337933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.100386"
                        y3="-2.226384"
                        z3="1.705418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.180182"
                        y3="1.963253"
                        z3="0.210536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.284968"
                        y3="-2.464393"
                        z3="0.319989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.953904"
                        y3="-2.61927"
                        z3="2.37862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.726518"
                        y3="1.593745"
                        z3="0.38215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.235659"
                        y3="-2.726501"
                        z3="1.679231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.152963"
                        y3="1.767822"
                        z3="-0.674653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.29417"
                        y3="1.009673"
                        z3="1.567229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473045"
                        y3="1.358398"
                        z3="-0.545194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.650783"
                        y3="2.854009"
                        z3="1.271364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.021331"
                        y3="0.595256"
                        z3="1.680346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.910814"
                        y3="0.761914"
                        z3="0.629694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.56646"
                        y3="1.931675"
                        z3="-1.480123"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.509753"
                        y3="1.402248"
                        z3="-2.349048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.931759"
                        y3="2.890299"
                        z3="-0.542616"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.823998"
                        y3="1.836688"
                        z3="-2.279118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.252256"
                        y3="3.30741"
                        z3="-0.477895"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.203958"
                        y3="2.785713"
                        z3="-1.341578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.12862"
                        y3="-1.389593"
                        z3="0.363388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.988904"
                        y3="-2.27706"
                        z3="-2.318019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934887"
                        y3="-0.736197"
                        z3="-2.53805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.864109"
                        y3="-1.745284"
                        z3="-1.425062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.380482"
                        y3="-2.370156"
                        z3="-2.995393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.049113"
                        y3="-4.194051"
                        z3="-0.73006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.723365"
                        y3="-3.821831"
                        z3="-0.326204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.306677"
                        y3="-4.357797"
                        z3="-1.949313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.813986"
                        y3="-1.849148"
                        z3="-1.394974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02693"
                        y3="-2.126381"
                        z3="2.257146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.331781"
                        y3="2.473741"
                        z3="-0.745583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.21999"
                        y3="-2.540704"
                        z3="-0.216903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.985691"
                        y3="-2.829251"
                        z3="3.438862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.178821"
                        y3="2.205371"
                        z3="-1.607745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.979226"
                        y3="0.866942"
                        z3="2.392914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.360849"
                        y3="0.120281"
                        z3="2.59085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.935204"
                        y3="0.425816"
                        z3="0.726193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.207805"
                        y3="0.660969"
                        z3="-3.077306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.196041"
                        y3="3.314162"
                        z3="0.128674"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.55612"
                        y3="1.423673"
                        z3="-2.960474"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.534351"
                        y3="4.054381"
                        z3="0.252422"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.231276"
                        y3="3.119026"
                        z3="-1.286404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-1.6858,-3.1539,2.5183;2.986,.7912,.2957;2.5591,.3183,-1.8493;-2.2768,1.509,-1.6333;3.0031,3.5801,2.0883;3.3138,-1.439,-.3673;3.7687,-2.3018,-1.5513;2.0754,-1.9489,.3452;5.0549,-1.7504,-2.1593;3.9671,-3.7482,-1.1115;2.9416,-.0285,-.7691;.8692,-2.0772,-.3379;2.1004,-2.2264,1.7054;2.1802,1.9633,.2105;-.285,-2.4644,.32;.9539,-2.6193,2.3786;.7265,1.5937,.3821;-.2357,-2.7265,1.6792;-.153,1.7678,-.6747;.2942,1.0097,1.5672;-1.473,1.3584,-.5452;2.6508,2.854,1.2714;-1.0213,.5953,1.6803;-1.9108,.7619,.6297;-3.5665,1.9317,-1.4801;-4.5098,1.4022,-2.349;-3.9318,2.8903,-.5426;-5.824,1.8367,-2.2791;-5.2523,3.3074,-.4779;-6.204,2.7857,-1.3416;4.1286,-1.3896,.3634;2.9889,-2.2771,-2.318;4.9349,-.7362,-2.5381;5.8641,-1.7453,-1.4251;5.3805,-2.3702,-2.9954;3.0491,-4.1941,-.7301;4.7234,-3.8218,-.3262;4.3067,-4.3578,-1.9493;.814,-1.8491,-1.395;3.0269,-2.1264,2.2571;2.3318,2.4737,-.7456;-1.22,-2.5407,-.2169;.9857,-2.8293,3.4389;.1788,2.2054,-1.6077;.9792,.8669,2.3929;-1.3608,.1203,2.5909;-2.9352,.4258,.7262;-4.2078,.661,-3.0773;-3.196,3.3142,.1287;-6.5561,1.4237,-2.9605;-5.5344,4.0544,.2524;-7.2313,3.119,-1.2864;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2995.6503457151 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">5.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.975 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.68578993"
                                 y3="-3.1538702"
                                 z3="2.51828121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.98599612"
                                 y3="0.79118359"
                                 z3="0.2956712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.55914151"
                                 y3="0.31832039"
                                 z3="-1.84926096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.27680093"
                                 y3="1.50899016"
                                 z3="-1.63325569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.0030847"
                                 y3="3.58011797"
                                 z3="2.08826736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.3138156"
                                 y3="-1.43898043"
                                 z3="-0.36726279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76871377"
                                 y3="-2.30180988"
                                 z3="-1.55130953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07537316"
                                 y3="-1.94886962"
                                 z3="0.34515089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.05489966"
                                 y3="-1.75034985"
                                 z3="-2.15932255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96713151"
                                 y3="-3.74818511"
                                 z3="-1.111526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.94164881"
                                 y3="-0.02854949"
                                 z3="-0.76908924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.8691643"
                                 y3="-2.07723973"
                                 z3="-0.33793321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.100386"
                                 y3="-2.22638367"
                                 z3="1.70541792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18018183"
                                 y3="1.96325284"
                                 z3="0.21053605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2849682"
                                 y3="-2.46439285"
                                 z3="0.3199894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95390432"
                                 y3="-2.6192704"
                                 z3="2.37861956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.72651758"
                                 y3="1.59374451"
                                 z3="0.38214997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23565896"
                                 y3="-2.72650084"
                                 z3="1.67923114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15296317"
                                 y3="1.76782201"
                                 z3="-0.67465295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.29417046"
                                 y3="1.00967286"
                                 z3="1.56722937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47304495"
                                 y3="1.35839797"
                                 z3="-0.54519405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.65078307"
                                 y3="2.85400881"
                                 z3="1.27136397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.02133075"
                                 y3="0.59525607"
                                 z3="1.68034577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.91081397"
                                 y3="0.76191352"
                                 z3="0.62969374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.56646008"
                                 y3="1.93167535"
                                 z3="-1.48012293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50975306"
                                 y3="1.4022482"
                                 z3="-2.34904765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.9317594"
                                 y3="2.89029874"
                                 z3="-0.54261641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.82399809"
                                 y3="1.83668829"
                                 z3="-2.27911778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.25225592"
                                 y3="3.30741009"
                                 z3="-0.47789503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.20395831"
                                 y3="2.78571251"
                                 z3="-1.34157761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.12862043"
                                 y3="-1.38959303"
                                 z3="0.36338758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.98890397"
                                 y3="-2.27705993"
                                 z3="-2.31801864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93488721"
                                 y3="-0.73619691"
                                 z3="-2.53804988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86410874"
                                 y3="-1.74528404"
                                 z3="-1.42506238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.38048183"
                                 y3="-2.37015573"
                                 z3="-2.99539295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.04911306"
                                 y3="-4.19405066"
                                 z3="-0.73006017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.72336464"
                                 y3="-3.82183137"
                                 z3="-0.32620383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.30667689"
                                 y3="-4.35779686"
                                 z3="-1.949313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8139856"
                                 y3="-1.84914817"
                                 z3="-1.39497443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02693007"
                                 y3="-2.12638139"
                                 z3="2.25714638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33178088"
                                 y3="2.4737412"
                                 z3="-0.74558287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21998997"
                                 y3="-2.54070384"
                                 z3="-0.2169031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98569059"
                                 y3="-2.82925121"
                                 z3="3.43886156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17882129"
                                 y3="2.20537136"
                                 z3="-1.60774453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97922551"
                                 y3="0.86694171"
                                 z3="2.39291389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36084902"
                                 y3="0.12028084"
                                 z3="2.59084962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.93520406"
                                 y3="0.4258163"
                                 z3="0.72619263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.20780533"
                                 y3="0.66096866"
                                 z3="-3.07730566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.19604066"
                                 y3="3.31416239"
                                 z3="0.1286739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.55611995"
                                 y3="1.42367313"
                                 z3="-2.96047417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.53435059"
                                 y3="4.05438136"
                                 z3="0.2524217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.2312756"
                                 y3="3.11902617"
                                 z3="-1.28640377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-1.6858,-3.1539,2.5183;2.986,.7912,.2957;2.5591,.3183,-1.8493;-2.2768,1.509,-1.6333;3.0031,3.5801,2.0883;3.3138,-1.439,-.3673;3.7687,-2.3018,-1.5513;2.0754,-1.9489,.3452;5.0549,-1.7503,-2.1593;3.9671,-3.7482,-1.1115;2.9416,-.0285,-.7691;.8692,-2.0772,-.3379;2.1004,-2.2264,1.7054;2.1802,1.9633,.2105;-.285,-2.4644,.32;.9539,-2.6193,2.3786;.7265,1.5937,.3821;-.2357,-2.7265,1.6792;-.153,1.7678,-.6747;.2942,1.0097,1.5672;-1.473,1.3584,-.5452;2.6508,2.854,1.2714;-1.0213,.5953,1.6803;-1.9108,.7619,.6297;-3.5665,1.9317,-1.4801;-4.5098,1.4022,-2.349;-3.9318,2.8903,-.5426;-5.824,1.8367,-2.2791;-5.2523,3.3074,-.4779;-6.204,2.7857,-1.3416;4.1286,-1.3896,.3634;2.9889,-2.2771,-2.318;4.9349,-.7362,-2.538;5.8641,-1.7453,-1.4251;5.3805,-2.3702,-2.9954;3.0491,-4.1941,-.7301;4.7234,-3.8218,-.3262;4.3067,-4.3578,-1.9493;.814,-1.8491,-1.395;3.0269,-2.1264,2.2571;2.3318,2.4737,-.7456;-1.22,-2.5407,-.2169;.9857,-2.8293,3.4389;.1788,2.2054,-1.6077;.9792,.8669,2.3929;-1.3608,.1203,2.5908;-2.9352,.4258,.7262;-4.2078,.661,-3.0773;-3.196,3.3142,.1287;-6.5561,1.4237,-2.9605;-5.5344,4.0544,.2524;-7.2313,3.119,-1.2864;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.68579"
                        y3="-3.15387"
                        z3="2.518281"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.985996"
                        y3="0.791184"
                        z3="0.295671"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.559142"
                        y3="0.31832"
                        z3="-1.849261"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.276801"
                        y3="1.50899"
                        z3="-1.633256"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.003085"
                        y3="3.580118"
                        z3="2.088267"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.313816"
                        y3="-1.43898"
                        z3="-0.367263"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.768714"
                        y3="-2.30181"
                        z3="-1.55131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.075373"
                        y3="-1.94887"
                        z3="0.345151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.0549"
                        y3="-1.75035"
                        z3="-2.159323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.967132"
                        y3="-3.748185"
                        z3="-1.111526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.941649"
                        y3="-0.028549"
                        z3="-0.769089"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.869164"
                        y3="-2.07724"
                        z3="-0.337933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.100386"
                        y3="-2.226384"
                        z3="1.705418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.180182"
                        y3="1.963253"
                        z3="0.210536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.284968"
                        y3="-2.464393"
                        z3="0.319989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.953904"
                        y3="-2.61927"
                        z3="2.37862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.726518"
                        y3="1.593745"
                        z3="0.38215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.235659"
                        y3="-2.726501"
                        z3="1.679231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.152963"
                        y3="1.767822"
                        z3="-0.674653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.29417"
                        y3="1.009673"
                        z3="1.567229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473045"
                        y3="1.358398"
                        z3="-0.545194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.650783"
                        y3="2.854009"
                        z3="1.271364"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.021331"
                        y3="0.595256"
                        z3="1.680346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.910814"
                        y3="0.761914"
                        z3="0.629694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.56646"
                        y3="1.931675"
                        z3="-1.480123"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.509753"
                        y3="1.402248"
                        z3="-2.349048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.931759"
                        y3="2.890299"
                        z3="-0.542616"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.823998"
                        y3="1.836688"
                        z3="-2.279118"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.252256"
                        y3="3.30741"
                        z3="-0.477895"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.203958"
                        y3="2.785713"
                        z3="-1.341578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.12862"
                        y3="-1.389593"
                        z3="0.363388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.988904"
                        y3="-2.27706"
                        z3="-2.318019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934887"
                        y3="-0.736197"
                        z3="-2.53805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.864109"
                        y3="-1.745284"
                        z3="-1.425062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.380482"
                        y3="-2.370156"
                        z3="-2.995393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.049113"
                        y3="-4.194051"
                        z3="-0.73006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.723365"
                        y3="-3.821831"
                        z3="-0.326204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.306677"
                        y3="-4.357797"
                        z3="-1.949313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.813986"
                        y3="-1.849148"
                        z3="-1.394974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.02693"
                        y3="-2.126381"
                        z3="2.257146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.331781"
                        y3="2.473741"
                        z3="-0.745583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.21999"
                        y3="-2.540704"
                        z3="-0.216903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.985691"
                        y3="-2.829251"
                        z3="3.438862"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.178821"
                        y3="2.205371"
                        z3="-1.607745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.979226"
                        y3="0.866942"
                        z3="2.392914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.360849"
                        y3="0.120281"
                        z3="2.59085"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.935204"
                        y3="0.425816"
                        z3="0.726193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.207805"
                        y3="0.660969"
                        z3="-3.077306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.196041"
                        y3="3.314162"
                        z3="0.128674"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.55612"
                        y3="1.423673"
                        z3="-2.960474"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.534351"
                        y3="4.054381"
                        z3="0.252422"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.231276"
                        y3="3.119026"
                        z3="-1.286404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-1.6858,-3.1539,2.5183;2.986,.7912,.2957;2.5591,.3183,-1.8493;-2.2768,1.509,-1.6333;3.0031,3.5801,2.0883;3.3138,-1.439,-.3673;3.7687,-2.3018,-1.5513;2.0754,-1.9489,.3452;5.0549,-1.7504,-2.1593;3.9671,-3.7482,-1.1115;2.9416,-.0285,-.7691;.8692,-2.0772,-.3379;2.1004,-2.2264,1.7054;2.1802,1.9633,.2105;-.285,-2.4644,.32;.9539,-2.6193,2.3786;.7265,1.5937,.3821;-.2357,-2.7265,1.6792;-.153,1.7678,-.6747;.2942,1.0097,1.5672;-1.473,1.3584,-.5452;2.6508,2.854,1.2714;-1.0213,.5953,1.6803;-1.9108,.7619,.6297;-3.5665,1.9317,-1.4801;-4.5098,1.4022,-2.349;-3.9318,2.8903,-.5426;-5.824,1.8367,-2.2791;-5.2523,3.3074,-.4779;-6.204,2.7857,-1.3416;4.1286,-1.3896,.3634;2.9889,-2.2771,-2.318;4.9349,-.7362,-2.5381;5.8641,-1.7453,-1.4251;5.3805,-2.3702,-2.9954;3.0491,-4.1941,-.7301;4.7234,-3.8218,-.3262;4.3067,-4.3578,-1.9493;.814,-1.8491,-1.395;3.0269,-2.1264,2.2571;2.3318,2.4737,-.7456;-1.22,-2.5407,-.2169;.9857,-2.8293,3.4389;.1788,2.2054,-1.6077;.9792,.8669,2.3929;-1.3608,.1203,2.5909;-2.9352,.4258,.7262;-4.2078,.661,-3.0773;-3.196,3.3142,.1287;-6.5561,1.4237,-2.9605;-5.5344,4.0544,.2524;-7.2313,3.119,-1.2864;</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">-1706.62950575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2995.65034572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4702.27985146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8285.45522405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3583.17537259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.24430578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.61480003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000295581915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000295581915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000591163829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.770836877247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1249"
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-11.4518 -11.3433 -10.7691 -9.9465 -9.8205 -9.6095 -9.5236 -9.1490 -8.5964 0.7223 0.9552 1.0849 1.2919 1.5744 1.9012 2.1892 2.5779 2.7266 2.9632 3.0459 3.3621 3.4981 3.5474 3.5731 4.0029 4.0097 4.1739 4.2478 4.3769 4.5090 4.6428 4.6661 4.7881 4.9110 4.9977 5.0829 5.2401 5.3473 5.5038 5.6480 5.6563 5.7796 5.8878 5.9630 6.0620 6.2487 6.3437 6.3902 6.4978 6.6571 6.7939 6.8994 7.0341 7.2320 7.3553 7.4078 7.4783 7.5119 7.6022 7.7171 7.8304 7.9509 8.0034 8.0417 8.0962 8.2446 8.3299 8.4664 8.5090 8.6492 8.6959 8.7700 8.8616 8.9697 9.0578 9.1126 9.1613 9.2164 9.2596 9.4932 9.6529 9.7585 9.7728 9.8677 10.0547 10.1991 10.2046 10.3835 10.4800 10.5353 10.6175 10.7816 10.8580 10.9622 11.0770 11.1337 11.3191 11.3523 11.4096 11.4707 11.4937 11.6354 11.6900 11.8249 11.8594 11.9941 12.1100 12.1410 12.2524 12.3889 12.4709 12.6394 12.6830 12.8083 12.8426 12.9208 13.0185 13.1292 13.2254 13.2383 13.3175 13.4494 13.4998 13.5727 13.6325 13.6899 13.7277 13.7414 13.7909 13.9670 13.9976 14.0753 14.1736 14.2268 14.3967 14.4586 14.4936 14.5561 14.6305 14.7844 14.9068 14.9511 14.9897 15.1567 15.2825 15.4143 15.4982 15.5616 15.6238 15.6728 15.7073 15.7209 15.8348 15.8718 16.1306 16.1649 16.3453 16.3890 16.4604 16.6180 16.6790 16.7224 16.8875 17.0061 17.1404 17.1539 17.3627 17.5812 17.7417 17.8004 17.9543 18.0054 18.0713 18.2988 18.3417 18.5209 18.5690 18.6301 18.8254 19.0304 19.1770 19.3417 19.3670 19.5644 19.6510 19.7555 19.9401 20.1322 20.2381 20.3744 20.4858 20.5679 20.5808 20.7341 20.8494 20.9864 21.0554 21.1343 21.3250 21.3426 21.6035 21.6381 21.7491 21.8512 22.0099 22.0463 22.2245 22.4460 22.5094 22.6466 22.7098 22.7862 22.8538 22.9278 23.2010 23.2476 23.4457 23.6324 23.6696 23.7574 24.0333 24.0768 24.1993 24.3083 24.4682 24.5616 24.6767 24.7873 24.9242 25.0451 25.2049 25.2955 25.3383 25.5466 25.6302 25.7556 25.8454 26.1547 26.3454 26.4062 26.5565 26.6052 26.7608 26.9098 27.0024 27.3909 27.4236 27.4734 27.5731 27.6502 27.7163 28.0190 28.2115 28.3742 28.4153 28.6333 28.7630 28.8421 28.9271 29.1504 29.1642 29.3581 29.4780 29.5705 29.6394 29.8819 29.9213 29.9874 30.1363 30.2979 30.3895 30.5053 30.6610 30.8016 31.0017 31.0357 31.1504 31.3191 31.5164 31.6179 31.6552 31.8535 32.0272 32.0763 32.1382 32.4061 32.5213 32.6060 32.7601 32.8382 32.9481 33.0480 33.2389 33.2834 33.3310 33.5518 33.5878 33.6984 33.7896 33.9827 34.1290 34.3494 34.4398 34.5213 34.7450 34.9151 34.9640 35.0859 35.2129 35.3684 35.5141 35.5882 35.6283 35.9621 35.9904 36.1890 36.3253 36.3690 36.5519 36.7791 36.8399 36.9498 36.9886 37.1944 37.2962 37.3718 37.4052 37.5472 37.5900 37.8062 37.8629 37.9726 38.0967 38.1499 38.2260 38.4591 38.5726 38.6079 38.6917 38.8195 38.9526 38.9613 39.1434 39.2070 39.3096 39.4495 39.5778 39.7896 39.8739 39.9484 40.0840 40.1086 40.3490 40.4528 40.5086 40.6842 40.8644 40.9929 41.0417 41.1646 41.2813 41.3695 41.6971 41.8225 41.8497 41.9805 42.1121 42.1507 42.4394 42.6471 42.7173 42.9029 42.9982 43.1317 43.1375 43.2980 43.4318 43.4850 43.6959 43.8654 44.0099 44.1324 44.1918 44.3036 44.5001 44.6535 44.9060 44.9594 45.2078 45.2882 45.3116 45.4924 45.5991 45.7654 45.8738 45.9526 46.0762 46.2652 46.3475 46.5247 46.5678 46.7057 46.7966 46.9755 47.2145 47.2744 47.5031 47.6604 47.7440 47.9321 48.1228 48.1949 48.2806 48.3978 48.5255 48.6450 48.8950 49.0885 49.3311 49.4421 49.5947 49.6450 49.8537 49.9978 50.1018 50.1736 50.2151 50.4786 50.6782 50.8190 51.0524 51.2473 51.3450 51.5945 51.7652 52.0142 52.2470 52.3109 52.5095 52.5844 52.7369 52.8479 52.9248 53.1768 53.2253 53.4777 53.7822 54.0149 54.1928 54.3998 54.8909 54.9444 55.1618 55.4293 55.5158 55.6722 55.8681 56.0665 56.1866 56.3550 56.4705 56.5322 56.8158 56.8989 56.9695 57.1507 57.3824 57.6826 57.7825 58.0176 58.1310 58.6051 58.6860 58.8796 59.1143 59.2683 59.4741 59.5729 59.8166 59.8634 60.0009 60.0374 60.1540 60.3716 60.5121 60.9669 61.1081 61.2671 61.6986 61.8202 62.2787 62.3129 62.5443 62.7620 63.0238 63.1875 63.4084 63.6871 63.8752 64.0358 64.2850 64.4584 64.6537 64.7439 64.8898 64.9220 65.1526 65.2881 65.3019 65.5878 65.7101 65.7649 65.9513 66.1686 66.2688 66.5022 66.8011 66.8378 67.0270 67.2158 67.3811 67.5249 67.6972 67.7329 67.8395 68.2405 68.5844 68.6056 68.8929 68.9926 69.1822 69.4332 69.7753 69.9253 70.1889 70.7486 70.8404 71.3336 71.4257 71.8290 72.0678 72.5392 72.7551 72.8088 73.0936 73.3307 73.4821 73.6316 73.9092 74.1995 74.4909 74.5655 74.7870 74.8135 75.0684 75.0853 75.3139 75.5486 75.7248 75.8300 76.1147 76.1981 76.2572 76.4685 76.6034 76.6082 77.0378 77.0957 77.2941 77.4245 77.5342 77.6693 77.6979 77.8710 77.9702 78.1508 78.2713 78.4092 78.5781 78.7901 78.9246 78.9812 79.1182 79.2907 79.3122 79.4314 79.4680 79.6132 79.7236 80.0059 80.0374 80.1636 80.2932 80.4334 80.5715 80.7443 80.8497 80.9634 81.1162 81.4241 81.5437 81.6044 81.7267 81.7723 81.9790 82.0831 82.1095 82.3023 82.4157 82.6182 82.6431 82.7693 82.8791 83.0971 83.2794 83.3695 83.5588 83.6166 83.8363 83.9624 84.1548 84.3007 84.4227 84.4968 84.6022 84.8092 84.8348 84.9731 85.1457 85.1935 85.2626 85.3398 85.4257 85.5179 85.5577 85.6805 85.8313 85.9014 85.9530 86.1482 86.2632 86.2846 86.4124 86.5123 86.6122 86.7127 86.8657 87.0596 87.1169 87.3302 87.5910 87.6949 87.7365 87.9179 87.9593 88.0465 88.1742 88.2539 88.4654 88.6335 88.6723 88.9054 89.0313 89.1600 89.2636 89.3496 89.3863 89.4273 89.5553 89.6898 89.9098 89.9793 90.0627 90.2107 90.2908 90.3659 90.4682 90.6327 90.8598 90.9625 91.0549 91.2268 91.3264 91.4469 91.6694 91.7366 91.8688 91.9343 92.1318 92.2355 92.3225 92.4145 92.4937 92.6453 92.8144 92.8977 92.9771 93.1001 93.2262 93.3697 93.4252 93.4778 93.5711 93.7492 93.7938 94.0220 94.1578 94.2186 94.2667 94.3204 94.4970 94.5703 94.6073 94.7954 94.9689 95.1071 95.1708 95.2552 95.4007 95.4680 95.6024 95.6864 95.9646 96.0583 96.1459 96.2135 96.4737 96.5947 96.6652 96.8280 96.8904 97.1001 97.1224 97.2650 97.3944 97.6264 97.6678 97.8107 97.9064 98.0048 98.1357 98.1830 98.3084 98.4774 98.6928 98.7535 98.8277 98.9660 99.0409 99.2715 99.3623 99.3969 99.5970 99.7509 99.7934 99.8637 100.0015 100.3105 100.4002 100.5337 100.6762 100.8966 101.1813 101.3543 101.4862 101.6169 101.8413 102.0307 102.1830 102.4400 102.4930 102.8716 102.8900 103.1848 103.3304 103.5087 103.6987 104.0702 104.1729 104.2826 104.4981 104.6248 104.6974 104.9218 105.1100 105.2563 105.3413 105.4070 105.4669 105.6136 105.6484 105.7912 105.8393 105.9785 106.0627 106.1270 106.3592 106.4055 106.4816 106.5285 106.7149 106.8928 107.0768 107.1529 107.3042 107.3967 107.5390 107.6374 108.0379 108.0422 108.1404 108.3127 108.6293 108.6992 108.8633 108.9360 109.0995 109.1549 109.2751 109.3332 109.7753 109.8922 109.9458 110.2673 110.5236 110.6330 110.7130 110.7656 110.9643 110.9854 111.1852 111.3697 111.5351 111.8005 111.9205 112.0403 112.0867 112.3531 112.6662 112.7341 112.9005 113.0858 113.2495 113.3571 113.5024 113.6175 114.0424 114.1582 114.2400 114.4007 114.4922 114.6238 114.7631 114.8135 114.9855 115.2550 115.3429 115.4492 115.5477 115.8004 115.9006 115.9037 116.3423 116.5273 116.6134 116.7952 116.8870 117.0593 117.1272 117.3215 117.5161 117.6218 117.6878 117.9185 118.0447 118.1507 118.2580 118.2928 118.3847 118.4077 118.5975 118.7985 118.8332 118.8997 118.9717 119.2595 119.3053 119.4950 119.6650 119.6772 119.8672 120.0439 120.0539 120.2318 120.6051 120.6522 120.7413 120.8330 120.9801 121.2406 121.3480 121.3964 121.5823 121.7361 122.0013 122.2822 122.3072 122.4924 122.7796 122.8287 122.9687 123.1477 123.4203 123.9840 124.0946 124.1061 124.4583 124.7691 124.9048 125.5238 125.6903 125.8252 126.0247 126.3376 126.5090 126.7191 126.9761 127.0812 127.1440 127.5341 127.6291 127.7447 127.9374 128.1131 128.5956 128.8100 128.9026 128.9590 129.0991 129.4783 129.4990 129.7695 129.9464 130.0237 130.2600 130.4266 130.5188 130.5913 130.7285 131.2131 131.4309 131.4955 131.5918 131.7360 131.9034 132.1409 132.2760 132.5291 132.6027 132.6606 132.7851 132.9023 133.1424 133.2300 133.5734 133.9290 134.2295 134.4859 134.9118 135.0039 135.0884 135.2534 135.3799 135.5095 135.7475 135.8118 136.0161 136.8413 136.9263 137.4017 137.6448 137.9837 138.1606 138.2493 138.3884 138.4490 138.5932 139.1055 139.1305 139.2306 139.3877 139.8864 140.1784 140.9446 141.0661 141.3061 141.5456 142.1346 142.5715 142.9164 143.4849 143.9973 144.0940 144.1294 144.1988 144.3267 144.5592 144.6171 145.1906 145.3044 145.5139 145.7213 145.8255 145.9596 146.2000 146.6346 146.7578 147.1283 147.1947 147.3881 147.7300 147.8545 147.9605 148.0614 148.1932 148.5871 148.7562 148.8953 148.9207 149.5710 149.8968 149.9512 150.3371 150.4939 151.0821 151.1744 151.4313 152.1954 152.3828 152.6337 152.6766 153.1941 153.3340 154.0241 154.4778 154.6597 154.9036 155.2078 155.5635 155.9394 156.0073 156.5859 156.8951 157.0729 157.2221 157.3143 157.3990 157.6319 157.8556 158.1918 158.5966 159.1599 159.2672 159.4436 159.6709 160.2462 160.5749 160.7181 161.2168 161.6454 162.1844 162.6879 163.0306 163.2364 164.2815 164.4879 164.9067 166.9707 168.2348 168.9441 170.3649 171.5378 171.8522 172.3181 172.5235 173.9232 174.6340 174.8123 177.7538 178.4966 178.7641 179.6375 180.8971 181.8654 184.9941 186.5615 187.2871 187.4811 189.6507 189.8670 190.7627 192.2332 193.8961 195.6087 196.3789 198.5600 202.3951 204.6694 206.5001 206.9004 221.7417 223.1099 224.3791 227.4176 229.8883 295.7442 297.6875 313.2923 618.1696 618.8774 623.6553 627.9112 630.9078 631.4573 632.7506 633.5519 634.0950 634.2951 634.8196 635.1999 636.0680 636.3917 636.7510 637.2806 637.9122 638.5860 642.6731 643.8368 646.1376 648.4430 656.0301 657.5492 658.1714 714.7462 876.6695 1202.6108 1213.6696 1215.0347</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.079371 -0.257586 -0.340611 -0.298406 0.000614 0.071104 0.058794 -0.020920 -0.276636 -0.279240 0.284377 -0.153268 -0.145331 0.317679 -0.148735 -0.136686 0.046642 0.100809 -0.158695 -0.206450 0.211482 -0.266907 -0.100689 -0.159496 0.250883 -0.217651 -0.159215 -0.089971 -0.119460 -0.144190 0.088038 0.045153 0.102131 0.080538 0.085142 0.099899 0.078388 0.091103 0.129014 0.108706 0.120503 0.121470 0.120901 0.114466 0.121340 0.132656 0.138693 0.124607 0.133915 0.125934 0.128092 0.126441</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0794 8.2576 8.3406 8.2984 6.9994 5.9289 5.9412 6.0209 6.2766 6.2792 5.7156 6.1533 6.1453 5.6823 6.1487 6.1367 5.9534 5.8992 6.1587 6.2064 5.7885 6.2669 6.1007 6.1595 5.7491 6.2177 6.1592 6.0900 6.1195 6.1442 0.9120 0.9548 0.8979 0.9195 0.9149 0.9001 0.9216 0.9089 0.8710 0.8913 0.8795 0.8785 0.8791 0.8855 0.8787 0.8673 0.8613 0.8754 0.8661 0.8741 0.8719 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0794 -0.2576 -0.3406 -0.2984 0.0006 0.0711 0.0588 -0.0209 -0.2766 -0.2792 0.2844 -0.1533 -0.1453 0.3177 -0.1487 -0.1367 0.0466 0.1008 -0.1587 -0.2064 0.2115 -0.2669 -0.1007 -0.1595 0.2509 -0.2177 -0.1592 -0.0900 -0.1195 -0.1442 0.0880 0.0452 0.1021 0.0805 0.0851 0.0999 0.0784 0.0911 0.1290 0.1087 0.1205 0.1215 0.1209 0.1145 0.1213 0.1327 0.1387 0.1246 0.1339 0.1259 0.1281 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2285 2.1499 2.1523 2.1046 3.1206 3.7492 3.8224 3.5388 3.9323 3.9445 4.3058 3.9585 3.9971 3.8326 3.9874 4.0178 3.6038 3.8711 4.0468 4.0136 3.8904 4.0385 3.8928 3.9249 3.7975 4.0404 3.9283 3.9387 3.9526 3.9623 1.0354 1.0264 1.0145 1.0039 1.0072 1.0040 1.0049 1.0075 1.0181 1.0116 1.0182 1.0132 1.0135 1.0297 1.0191 1.0039 1.0032 1.0145 1.0048 0.9988 0.9999 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2285 2.1499 2.1523 2.1046 3.1206 3.7492 3.8224 3.5388 3.9323 3.9445 4.3058 3.9585 3.9971 3.8326 3.9874 4.0178 3.6038 3.8711 4.0468 4.0136 3.8904 4.0385 3.8928 3.9249 3.7975 4.0404 3.9283 3.9387 3.9526 3.9623 1.0354 1.0264 1.0145 1.0039 1.0072 1.0040 1.0049 1.0075 1.0181 1.0116 1.0182 1.0132 1.0135 1.0297 1.0191 1.0039 1.0032 1.0145 1.0048 0.9988 0.9999 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0171 1.1820 0.8751 1.9916 0.9634 0.9585 3.0610 0.9649 0.7827 0.9386 1.0230 0.9328 0.9426 0.9786 1.3147 1.3469 0.9937 0.9859 0.9962 0.9894 0.9846 0.9993 1.4593 0.9797 1.4615 0.9861 0.8940 0.9320 1.0045 1.3511 0.9905 1.3942 0.9802 1.3839 1.3435 1.4616 0.9527 1.4441 0.9864 1.3870 1.3874 0.9806 0.9692 1.4156 1.3615 1.4491 0.9710 1.4319 0.9639 1.4241 0.9750 1.4373 0.9715 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032545647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.662051395519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.86557 -13.33032 -0.46474 -6.62688 5.57752 -1.04936 -14.60001 14.15640 -0.44361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12749</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
