<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 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="47">1 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 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="-2.968336"
                        y3="-3.713072"
                        z3="3.222094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.367803"
                        y3="-2.449175"
                        z3="2.243888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.814169"
                        y3="-0.901077"
                        z3="-1.245635"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.084176"
                        y3="-2.253298"
                        z3="0.514139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.35019"
                        y3="4.046842"
                        z3="0.571402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.853397"
                        y3="0.396101"
                        z3="-3.494179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.429819"
                        y3="-3.5686"
                        z3="-0.956436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.773888"
                        y3="-3.004013"
                        z3="0.394648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.032244"
                        y3="-2.147262"
                        z3="-0.606815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.388344"
                        y3="-4.658185"
                        z3="-1.017556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.503342"
                        y3="-3.720595"
                        z3="-2.005643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.151589"
                        y3="-2.643384"
                        z3="0.752011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.379095"
                        y3="-1.801421"
                        z3="-0.350763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.738116"
                        y3="-2.901409"
                        z3="1.914222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.173287"
                        y3="-0.486058"
                        z3="-1.130926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.352921"
                        y3="0.588933"
                        z3="-0.086808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.535796"
                        y3="0.006894"
                        z3="-2.46148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.75141"
                        y3="1.828369"
                        z3="-0.269511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0958"
                        y3="0.326385"
                        z3="1.055875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.923661"
                        y3="2.814786"
                        z3="0.690804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.238544"
                        y3="1.315439"
                        z3="2.018676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.662213"
                        y3="2.5622"
                        z3="1.839628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.327445"
                        y3="4.664318"
                        z3="-0.652305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.432354"
                        y3="4.663031"
                        z3="-1.495598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.169039"
                        y3="5.34253"
                        z3="-1.001311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.361281"
                        y3="5.340169"
                        z3="-2.704084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.11754"
                        y3="6.026822"
                        z3="-2.20803"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.20756"
                        y3="6.023235"
                        z3="-3.066752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.163464"
                        y3="-3.3834"
                        z3="1.20612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.601099"
                        y3="-1.37607"
                        z3="-1.114201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.330258"
                        y3="-4.616205"
                        z3="-0.201696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.163386"
                        y3="-4.612611"
                        z3="-1.958642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.876069"
                        y3="-5.63315"
                        z3="-0.9693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.075569"
                        y3="-4.634418"
                        z3="-1.835243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.052041"
                        y3="-3.792332"
                        z3="-2.996649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.203519"
                        y3="-2.886717"
                        z3="-2.027305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.748032"
                        y3="-2.122614"
                        z3="0.01212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.825442"
                        y3="-1.336866"
                        z3="-0.91257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.161188"
                        y3="2.027828"
                        z3="-1.157172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.561215"
                        y3="-0.640724"
                        z3="1.193745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.814527"
                        y3="1.117971"
                        z3="2.913101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.78497"
                        y3="3.339786"
                        z3="2.583173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.341878"
                        y3="4.144264"
                        z3="-1.218689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.682695"
                        y3="5.335981"
                        z3="-0.332789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.220342"
                        y3="5.33663"
                        z3="-3.362554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.786073"
                        y3="6.557111"
                        z3="-2.479744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.160809"
                        y3="6.550734"
                        z3="-4.010379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9683,-3.7131,3.2221;-5.3678,-2.4492,2.2439;.8142,-.9011,-1.2456;1.0842,-2.2533,.5141;1.3502,4.0468,.5714;2.8534,.3961,-3.4942;-1.4298,-3.5686,-.9564;-1.7739,-3.004,.3946;-1.0322,-2.1473,-.6068;-.3883,-4.6582,-1.0176;-2.5033,-3.7206,-2.0056;-3.1516,-2.6434,.752;.3791,-1.8014,-.3508;-3.7381,-2.9014,1.9142;2.1733,-.4861,-1.1309;2.3529,.5889,-.0868;2.5358,.0069,-2.4615;1.7514,1.8284,-.2695;3.0958,.3264,1.0559;1.9237,2.8148,.6908;3.2385,1.3154,2.0187;2.6622,2.5622,1.8396;1.3274,4.6643,-.6523;2.4324,4.663,-1.4956;.169,5.3425,-1.0013;2.3613,5.3402,-2.7041;.1175,6.0268,-2.208;1.2076,6.0232,-3.0668;-1.1635,-3.3834,1.2061;-1.6011,-1.3761,-1.1142;.3303,-4.6162,-.2017;.1634,-4.6126,-1.9586;-.8761,-5.6331,-.9693;-3.0756,-4.6344,-1.8352;-2.052,-3.7923,-2.9966;-3.2035,-2.8867,-2.0273;-3.748,-2.1226,.0121;2.8254,-1.3369,-.9126;1.1612,2.0278,-1.1572;3.5612,-.6407,1.1937;3.8145,1.118,2.9131;2.785,3.3398,2.5832;3.3419,4.1443,-1.2187;-.6827,5.336,-.3328;3.2203,5.3366,-3.3626;-.7861,6.5571,-2.4797;1.1608,6.5507,-4.0104;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.1132208528 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">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="-2.9683363"
                                 y3="-3.71307177"
                                 z3="3.22209443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.3678031"
                                 y3="-2.44917539"
                                 z3="2.24388771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.81416911"
                                 y3="-0.90107741"
                                 z3="-1.24563489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08417639"
                                 y3="-2.25329777"
                                 z3="0.514139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35019038"
                                 y3="4.04684197"
                                 z3="0.57140193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.85339711"
                                 y3="0.39610095"
                                 z3="-3.49417929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42981907"
                                 y3="-3.56859986"
                                 z3="-0.95643619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.77388785"
                                 y3="-3.00401258"
                                 z3="0.39464845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.03224384"
                                 y3="-2.14726158"
                                 z3="-0.60681491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.38834442"
                                 y3="-4.65818467"
                                 z3="-1.01755593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50334166"
                                 y3="-3.72059522"
                                 z3="-2.00564279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15158933"
                                 y3="-2.64338424"
                                 z3="0.75201081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3790946"
                                 y3="-1.80142137"
                                 z3="-0.35076327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.73811586"
                                 y3="-2.90140938"
                                 z3="1.91422236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17328707"
                                 y3="-0.48605845"
                                 z3="-1.13092642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35292147"
                                 y3="0.58893256"
                                 z3="-0.08680817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53579597"
                                 y3="0.00689447"
                                 z3="-2.46148015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7514096"
                                 y3="1.82836871"
                                 z3="-0.26951133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.09580022"
                                 y3="0.32638471"
                                 z3="1.05587457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92366149"
                                 y3="2.8147859"
                                 z3="0.69080389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.23854361"
                                 y3="1.31543907"
                                 z3="2.01867621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.66221303"
                                 y3="2.56220025"
                                 z3="1.83962792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.32744483"
                                 y3="4.66431777"
                                 z3="-0.65230549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43235385"
                                 y3="4.66303094"
                                 z3="-1.49559846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.16903923"
                                 y3="5.3425295"
                                 z3="-1.00131093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.36128086"
                                 y3="5.34016854"
                                 z3="-2.70408388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.1175404"
                                 y3="6.02682235"
                                 z3="-2.20802994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.20755963"
                                 y3="6.02323497"
                                 z3="-3.06675244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.16346449"
                                 y3="-3.38339957"
                                 z3="1.20611979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60109896"
                                 y3="-1.37606955"
                                 z3="-1.11420098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.33025792"
                                 y3="-4.61620506"
                                 z3="-0.20169565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.1633855"
                                 y3="-4.61261108"
                                 z3="-1.95864157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87606866"
                                 y3="-5.63315021"
                                 z3="-0.96930014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.07556928"
                                 y3="-4.63441801"
                                 z3="-1.83524255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05204106"
                                 y3="-3.79233185"
                                 z3="-2.99664883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20351858"
                                 y3="-2.88671694"
                                 z3="-2.0273046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.74803166"
                                 y3="-2.12261444"
                                 z3="0.0121198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.82544238"
                                 y3="-1.33686572"
                                 z3="-0.91257038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16118822"
                                 y3="2.02782792"
                                 z3="-1.15717202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.56121534"
                                 y3="-0.64072381"
                                 z3="1.19374549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.8145272"
                                 y3="1.11797146"
                                 z3="2.91310118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.78497047"
                                 y3="3.33978627"
                                 z3="2.58317339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.34187841"
                                 y3="4.14426358"
                                 z3="-1.21868884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.6826954"
                                 y3="5.33598065"
                                 z3="-0.33278931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.22034231"
                                 y3="5.33662954"
                                 z3="-3.36255421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78607278"
                                 y3="6.55711052"
                                 z3="-2.4797439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.16080874"
                                 y3="6.55073417"
                                 z3="-4.01037886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9683,-3.7131,3.2221;-5.3678,-2.4492,2.2439;.8142,-.9011,-1.2456;1.0842,-2.2533,.5141;1.3502,4.0468,.5714;2.8534,.3961,-3.4942;-1.4298,-3.5686,-.9564;-1.7739,-3.004,.3946;-1.0322,-2.1473,-.6068;-.3883,-4.6582,-1.0176;-2.5033,-3.7206,-2.0056;-3.1516,-2.6434,.752;.3791,-1.8014,-.3508;-3.7381,-2.9014,1.9142;2.1733,-.4861,-1.1309;2.3529,.5889,-.0868;2.5358,.0069,-2.4615;1.7514,1.8284,-.2695;3.0958,.3264,1.0559;1.9237,2.8148,.6908;3.2385,1.3154,2.0187;2.6622,2.5622,1.8396;1.3274,4.6643,-.6523;2.4324,4.663,-1.4956;.169,5.3425,-1.0013;2.3613,5.3402,-2.7041;.1175,6.0268,-2.208;1.2076,6.0232,-3.0668;-1.1635,-3.3834,1.2061;-1.6011,-1.3761,-1.1142;.3303,-4.6162,-.2017;.1634,-4.6126,-1.9586;-.8761,-5.6332,-.9693;-3.0756,-4.6344,-1.8352;-2.052,-3.7923,-2.9966;-3.2035,-2.8867,-2.0273;-3.748,-2.1226,.0121;2.8254,-1.3369,-.9126;1.1612,2.0278,-1.1572;3.5612,-.6407,1.1937;3.8145,1.118,2.9131;2.785,3.3398,2.5832;3.3419,4.1443,-1.2187;-.6827,5.336,-.3328;3.2203,5.3366,-3.3626;-.7861,6.5571,-2.4797;1.1608,6.5507,-4.0104;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-2.968336"
                        y3="-3.713072"
                        z3="3.222094"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.367803"
                        y3="-2.449175"
                        z3="2.243888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.814169"
                        y3="-0.901077"
                        z3="-1.245635"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.084176"
                        y3="-2.253298"
                        z3="0.514139"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.35019"
                        y3="4.046842"
                        z3="0.571402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.853397"
                        y3="0.396101"
                        z3="-3.494179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.429819"
                        y3="-3.5686"
                        z3="-0.956436"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.773888"
                        y3="-3.004013"
                        z3="0.394648"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.032244"
                        y3="-2.147262"
                        z3="-0.606815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.388344"
                        y3="-4.658185"
                        z3="-1.017556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.503342"
                        y3="-3.720595"
                        z3="-2.005643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.151589"
                        y3="-2.643384"
                        z3="0.752011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.379095"
                        y3="-1.801421"
                        z3="-0.350763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.738116"
                        y3="-2.901409"
                        z3="1.914222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.173287"
                        y3="-0.486058"
                        z3="-1.130926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.352921"
                        y3="0.588933"
                        z3="-0.086808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.535796"
                        y3="0.006894"
                        z3="-2.46148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.75141"
                        y3="1.828369"
                        z3="-0.269511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0958"
                        y3="0.326385"
                        z3="1.055875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.923661"
                        y3="2.814786"
                        z3="0.690804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.238544"
                        y3="1.315439"
                        z3="2.018676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.662213"
                        y3="2.5622"
                        z3="1.839628"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.327445"
                        y3="4.664318"
                        z3="-0.652305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.432354"
                        y3="4.663031"
                        z3="-1.495598"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.169039"
                        y3="5.34253"
                        z3="-1.001311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.361281"
                        y3="5.340169"
                        z3="-2.704084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.11754"
                        y3="6.026822"
                        z3="-2.20803"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.20756"
                        y3="6.023235"
                        z3="-3.066752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.163464"
                        y3="-3.3834"
                        z3="1.20612"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.601099"
                        y3="-1.37607"
                        z3="-1.114201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.330258"
                        y3="-4.616205"
                        z3="-0.201696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.163386"
                        y3="-4.612611"
                        z3="-1.958642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.876069"
                        y3="-5.63315"
                        z3="-0.9693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.075569"
                        y3="-4.634418"
                        z3="-1.835243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.052041"
                        y3="-3.792332"
                        z3="-2.996649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.203519"
                        y3="-2.886717"
                        z3="-2.027305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.748032"
                        y3="-2.122614"
                        z3="0.01212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.825442"
                        y3="-1.336866"
                        z3="-0.91257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.161188"
                        y3="2.027828"
                        z3="-1.157172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.561215"
                        y3="-0.640724"
                        z3="1.193745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.814527"
                        y3="1.117971"
                        z3="2.913101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.78497"
                        y3="3.339786"
                        z3="2.583173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.341878"
                        y3="4.144264"
                        z3="-1.218689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.682695"
                        y3="5.335981"
                        z3="-0.332789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.220342"
                        y3="5.33663"
                        z3="-3.362554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.786073"
                        y3="6.557111"
                        z3="-2.479744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.160809"
                        y3="6.550734"
                        z3="-4.010379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9683,-3.7131,3.2221;-5.3678,-2.4492,2.2439;.8142,-.9011,-1.2456;1.0842,-2.2533,.5141;1.3502,4.0468,.5714;2.8534,.3961,-3.4942;-1.4298,-3.5686,-.9564;-1.7739,-3.004,.3946;-1.0322,-2.1473,-.6068;-.3883,-4.6582,-1.0176;-2.5033,-3.7206,-2.0056;-3.1516,-2.6434,.752;.3791,-1.8014,-.3508;-3.7381,-2.9014,1.9142;2.1733,-.4861,-1.1309;2.3529,.5889,-.0868;2.5358,.0069,-2.4615;1.7514,1.8284,-.2695;3.0958,.3264,1.0559;1.9237,2.8148,.6908;3.2385,1.3154,2.0187;2.6622,2.5622,1.8396;1.3274,4.6643,-.6523;2.4324,4.663,-1.4956;.169,5.3425,-1.0013;2.3613,5.3402,-2.7041;.1175,6.0268,-2.208;1.2076,6.0232,-3.0668;-1.1635,-3.3834,1.2061;-1.6011,-1.3761,-1.1142;.3303,-4.6162,-.2017;.1634,-4.6126,-1.9586;-.8761,-5.6331,-.9693;-3.0756,-4.6344,-1.8352;-2.052,-3.7923,-2.9966;-3.2035,-2.8867,-2.0273;-3.748,-2.1226,.0121;2.8254,-1.3369,-.9126;1.1612,2.0278,-1.1572;3.5612,-.6407,1.1937;3.8145,1.118,2.9131;2.785,3.3398,2.5832;3.3419,4.1443,-1.2187;-.6827,5.336,-.3328;3.2203,5.3366,-3.3626;-.7861,6.5571,-2.4797;1.1608,6.5507,-4.0104;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2977.9551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.9263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68683866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2698.11322085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.80005951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8171.86336994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3423.06331042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03096940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15256954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46573088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000090570948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000090570948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000181141896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861667729891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0834 15.1739 15.2152 15.3117 15.4717 15.5830 15.6868 15.7275 15.8924 15.9259 16.0193 16.0754 16.1998 16.3359 16.3564 16.4976 16.5257 16.5556 16.7240 16.8172 16.8768 17.0375 17.0998 17.1992 17.4890 17.5695 17.6337 17.6835 17.7931 18.0101 18.1725 18.3757 18.6704 18.7609 18.8581 19.1545 19.2797 19.3914 19.5922 19.6934 19.9009 19.9454 20.0894 20.2121 20.2748 20.4143 20.4816 20.6148 20.6553 20.7159 20.8754 20.9431 21.1607 21.2512 21.3264 21.4869 21.5846 21.6426 21.7679 21.8104 21.8933 22.0560 22.1586 22.3842 22.7308 22.8595 22.9838 23.0800 23.4026 23.5140 23.5971 23.6307 23.7850 23.9241 24.0152 24.1726 24.2276 24.4190 24.4881 24.6409 24.7906 24.9689 25.0017 25.1013 25.3390 25.5246 25.8463 26.0827 26.1807 26.5146 26.5583 26.7428 26.8704 26.9579 27.0756 27.3147 27.4123 27.4893 27.6110 27.8702 27.9296 28.1012 28.2163 28.4617 28.6090 28.8035 28.8999 28.9713 29.0869 29.2464 29.3287 29.4511 29.6557 29.7307 29.9815 30.0665 30.1800 30.2987 30.3841 30.4953 30.5122 30.6554 30.7793 31.1046 31.3315 31.4563 31.5255 31.6460 31.7667 31.8719 32.0066 32.2452 32.3174 32.4651 32.5763 32.6755 32.7038 32.8316 33.0311 33.3406 33.5153 33.5792 33.6622 33.7879 34.0781 34.2420 34.2700 34.4016 34.5223 34.6882 34.9542 35.0062 35.1089 35.2804 35.5139 35.5625 35.6875 35.8416 35.9299 36.1236 36.2350 36.2573 36.4092 36.5570 36.7710 36.9332 37.0392 37.1301 37.2190 37.5082 37.6112 37.7099 37.8229 37.9304 37.9947 38.2303 38.4720 38.5109 38.6305 38.7234 38.7770 38.9734 38.9963 39.1249 39.2346 39.3749 39.4800 39.5296 39.7576 39.9491 40.1788 40.4608 40.5333 40.6090 40.7801 40.8474 40.9361 41.1589 41.3718 41.5367 41.6759 41.7268 41.9669 42.0756 42.2914 42.3333 42.4707 42.5843 42.6588 42.8226 42.9574 43.0975 43.3312 43.4908 43.6834 43.7408 43.8321 44.0310 44.1532 44.2843 44.3012 44.4942 44.5693 44.6578 44.7645 44.8981 45.1837 45.4019 45.5909 45.6640 45.7447 45.7924 45.9201 46.0572 46.2781 46.3271 46.5818 46.6693 46.8722 46.9214 47.2846 47.3890 47.5356 47.7635 48.1593 48.3032 48.4006 48.5293 48.5673 48.6678 48.7761 49.0048 49.2433 49.4271 49.7232 49.8377 50.0645 50.1109 50.2801 50.3973 50.6274 50.6789 50.7545 50.8156 51.1722 51.2981 51.6011 51.6796 51.7968 52.0030 52.1401 52.1965 52.4005 52.4350 52.6162 52.7540 52.8613 53.1707 53.2632 53.3751 53.4673 53.6112 54.0224 54.4010 54.7577 54.8908 55.2181 55.4215 55.7472 55.8884 55.9708 56.1202 56.2852 56.3849 56.7532 56.9791 57.0967 57.1470 57.3842 57.5749 57.7235 57.8671 58.0935 58.2301 58.4029 58.6293 58.8441 58.9642 59.0272 59.2119 59.3125 59.3994 59.5781 59.9425 59.9906 60.0764 60.1306 60.3876 60.6985 61.2419 61.4269 61.4355 61.7821 61.9955 62.3107 62.5347 62.6472 62.9084 63.0259 63.1762 63.3318 63.4220 63.5680 63.6050 64.1088 64.1321 64.2936 64.4707 64.7525 64.9247 65.0025 65.1507 65.4501 65.4740 65.6415 65.7583 65.9336 66.1829 66.4902 66.5598 67.1659 67.3361 67.5764 67.6189 67.7169 67.8626 68.2079 68.3911 68.6192 68.7051 68.9083 69.1864 69.2299 69.4891 69.9036 70.1575 70.7255 71.0311 71.2697 71.3761 71.9437 72.3958 72.4733 72.5932 72.7936 72.8713 73.3478 73.4416 73.6435 73.9935 74.2129 74.4583 74.5246 74.6847 74.8360 75.1039 75.3304 75.6508 75.7379 75.8978 75.9844 76.3057 76.4834 76.6319 76.6972 76.8705 76.9742 77.2078 77.3703 77.4956 77.6267 77.7322 77.9326 78.0986 78.3633 78.4854 78.5490 78.7157 78.8180 79.0569 79.1297 79.3580 79.4896 79.5574 79.5877 79.6540 79.7752 79.8713 79.9254 80.1620 80.3318 80.4381 80.8122 80.8876 81.2538 81.3760 81.6105 81.7209 81.8392 81.9615 82.1423 82.2892 82.3475 82.4060 82.5409 82.5925 82.7941 82.8892 82.9676 83.1371 83.3520 83.5387 83.6136 83.9092 83.9961 84.2690 84.2953 84.4487 84.5549 84.7282 84.7620 84.8146 84.9906 85.1648 85.2762 85.3308 85.4909 85.5851 85.6372 85.8138 85.8954 86.0145 86.1260 86.2966 86.3725 86.5217 86.6566 86.7499 86.9127 87.1384 87.3315 87.6255 87.6869 87.8696 87.9957 88.0844 88.3019 88.3635 88.4933 88.5462 88.7754 88.9041 89.0831 89.1651 89.2497 89.2634 89.4021 89.4406 89.6171 89.6840 89.8862 89.9414 90.1718 90.1949 90.3048 90.4613 90.7010 90.8345 91.0366 91.1455 91.3159 91.4127 91.4821 91.7224 91.8418 91.9398 92.1897 92.3740 92.5316 92.5514 92.7728 92.8647 92.9013 93.0251 93.0814 93.3349 93.4026 93.4980 93.6150 93.6928 93.7629 93.9006 93.9647 94.1857 94.3710 94.4167 94.6917 94.8387 94.9012 94.9778 95.0656 95.2585 95.4198 95.5307 95.7409 95.7940 95.8799 96.1420 96.2502 96.5647 96.6859 96.7653 96.8595 97.0486 97.0953 97.3132 97.3614 97.4708 97.5581 97.7152 97.9336 98.0811 98.1884 98.3473 98.4540 98.6090 98.6709 98.7870 98.8811 99.0392 99.1210 99.4249 99.5692 99.8556 100.1342 100.2214 100.4285 100.6457 100.7988 100.9402 101.2458 101.4278 101.7654 101.8024 102.1480 102.3636 102.4544 102.5853 102.6834 102.9630 103.2091 103.4121 103.6669 103.8929 104.3050 104.3495 104.5061 104.7782 104.9903 104.9917 105.1237 105.2047 105.4866 105.5028 105.5434 105.5743 105.7118 105.7925 106.0615 106.1454 106.3034 106.3397 106.6159 106.8698 106.9238 107.0856 107.3025 107.3500 107.6148 107.6969 107.8698 108.1753 108.2640 108.3161 108.5624 109.0506 109.1469 109.1746 109.4737 109.5910 109.6692 109.8798 109.9675 110.1630 110.3819 110.4435 110.5446 110.6180 110.7724 110.8631 111.1769 111.2459 111.5165 111.7140 111.8116 112.0803 112.1116 112.4847 112.8817 112.9713 113.2613 113.3617 113.4420 113.5603 113.7597 113.9045 114.2272 114.4328 114.4924 114.6614 114.9135 114.9624 115.2167 115.4582 115.5010 115.7610 116.0030 116.0090 116.2122 116.2391 116.5852 116.6477 116.7519 116.8784 116.9834 117.0527 117.3025 117.4042 117.4135 117.5668 117.7226 117.9270 118.1072 118.1758 118.3086 118.4231 118.5491 118.6721 118.8811 119.0931 119.2706 119.3342 119.6146 119.6791 120.0712 120.1438 120.3328 120.3882 120.7172 120.8263 120.9115 121.2198 121.2758 121.3573 121.6740 121.9321 122.2593 122.3743 122.6363 122.8074 123.0997 123.4858 123.5982 123.8016 123.9728 124.2657 124.5276 125.1428 125.4688 125.6061 125.7563 126.0811 126.2776 126.4619 126.5546 126.8818 127.2774 127.5858 127.7916 128.0118 128.2121 128.8188 128.8839 129.1363 129.2518 129.3794 129.5134 129.6985 129.8032 129.8868 130.1530 130.5781 130.6861 130.7253 130.9320 130.9996 131.1952 131.4084 131.5399 131.8510 131.9735 132.1759 132.2748 132.5190 132.7330 132.9142 133.1613 133.4913 134.0531 134.3947 134.5683 134.6193 135.2098 135.2513 135.4278 135.8440 136.2851 136.6093 136.7815 137.2770 137.5193 138.0261 138.2093 138.4651 138.5636 138.6225 138.9080 139.1507 139.6343 139.7586 139.9669 140.1312 140.8652 141.2784 141.4402 141.9666 142.0922 142.4539 142.7888 143.1858 143.7485 143.9156 144.1060 144.2487 144.3266 144.4136 144.6287 144.9454 145.2419 145.4883 145.6180 145.7857 146.2995 146.5402 146.7866 147.1074 147.2473 147.6961 147.7905 147.8817 148.0703 148.1605 148.4475 148.8818 149.0741 149.6419 149.7963 150.0175 150.2673 150.2964 150.7081 150.9250 151.4739 151.8241 152.1194 152.4797 152.7299 152.8421 153.3120 153.7933 154.1916 154.7149 155.3904 155.5994 155.8352 156.1499 156.4976 156.7628 156.9109 157.1924 157.5800 157.7249 158.7368 159.0064 159.3168 159.5391 159.9185 160.1764 160.3675 160.6575 161.7407 161.9743 162.2490 162.7987 163.3598 163.7092 164.1726 165.6217 166.9948 168.1796 169.3631 169.8600 171.6664 172.0612 172.9058 173.1347 174.4869 175.7650 177.5242 178.2074 178.7604 180.5376 182.1705 185.3546 186.1818 186.6975 187.3536 188.8834 189.6178 191.9857 192.3062 193.8327 195.6384 196.3966 198.7501 202.0148 204.6517 206.2342 206.6160 221.3439 221.7060 222.4029 222.9297 222.9556 223.5419 225.7537 225.9737 227.9054 229.2889 294.5068 294.7708 295.7107 297.1271 308.5330 313.3289 609.0442 618.2306 620.7094 626.1765 629.0256 630.6676 631.6497 632.2424 634.0702 634.4227 635.1392 635.3854 636.4551 636.7575 637.3794 639.0711 642.4243 643.0934 647.3835 650.4822 657.1342 657.9695 701.4838 707.7066 876.8039 1199.6607 1213.0279 1214.8658</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 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="47">-0.055410 -0.059946 -0.279983 -0.443453 -0.329941 -0.088945 0.083562 0.031267 -0.087621 -0.263050 -0.262782 -0.206317 0.402380 0.040987 0.420772 0.014113 -0.232620 -0.182735 -0.183626 0.215337 -0.122368 -0.218320 0.267153 -0.177339 -0.242006 -0.146867 -0.124386 -0.180688 0.078573 0.100132 0.094120 0.101222 0.099366 0.101860 0.099133 0.090473 0.130800 0.140813 0.146914 0.144945 0.158908 0.149044 0.155330 0.146439 0.159000 0.157949 0.157808</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl 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 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="47">17.0554 17.0599 8.2800 8.4435 8.3299 7.0889 5.9164 5.9687 6.0876 6.2631 6.2628 6.2063 5.5976 5.9590 5.5792 5.9859 6.2326 6.1827 6.1836 5.7847 6.1224 6.2183 5.7328 6.1773 6.2420 6.1469 6.1244 6.1807 0.9214 0.8999 0.9059 0.8988 0.9006 0.8981 0.9009 0.9095 0.8692 0.8592 0.8531 0.8551 0.8411 0.8510 0.8447 0.8536 0.8410 0.8421 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.0554 -0.0599 -0.2800 -0.4435 -0.3299 -0.0889 0.0836 0.0313 -0.0876 -0.2631 -0.2628 -0.2063 0.4024 0.0410 0.4208 0.0141 -0.2326 -0.1827 -0.1836 0.2153 -0.1224 -0.2183 0.2672 -0.1773 -0.2420 -0.1469 -0.1244 -0.1807 0.0786 0.1001 0.0941 0.1012 0.0994 0.1019 0.0991 0.0905 0.1308 0.1408 0.1469 0.1449 0.1589 0.1490 0.1553 0.1464 0.1590 0.1579 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2447 2.1390 2.0726 2.0763 3.1088 3.7551 3.8591 3.8323 3.9094 3.9052 3.8971 4.2047 4.2107 3.7247 3.5829 4.0732 3.9549 3.9431 3.7900 3.9108 4.0105 3.7074 3.8922 4.0066 3.8955 3.8869 3.9027 1.0510 1.0318 1.0168 0.9995 1.0005 1.0011 1.0015 1.0057 1.0176 1.0158 1.0109 1.0095 0.9895 1.0039 0.9973 1.0075 0.9904 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2447 2.1390 2.0726 2.0763 3.1088 3.7551 3.8591 3.8323 3.9094 3.9052 3.8971 4.2047 4.2107 3.7247 3.5829 4.0732 3.9549 3.9431 3.7900 3.9108 4.0105 3.7074 3.8922 4.0066 3.8955 3.8869 3.9027 1.0510 1.0318 1.0168 0.9995 1.0005 1.0011 1.0015 1.0057 1.0176 1.0158 1.0109 1.0095 0.9895 1.0039 0.9973 1.0075 0.9904 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="49">1.1877 1.1580 1.1571 0.8451 1.9083 0.9586 0.9309 3.0547 0.9012 0.8509 0.9599 0.9528 0.9328 1.0348 0.9869 1.0301 1.0124 0.9817 0.9927 0.9880 0.9934 0.9867 0.9873 1.8541 0.9523 0.9002 0.9276 0.9829 1.3443 1.3480 1.4011 0.9563 1.4331 0.9823 1.3937 1.4368 0.9803 0.9801 1.3445 1.3929 1.4186 0.9718 1.4295 0.9826 1.4115 0.9769 1.4076 0.9782 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023181235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710019895562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.33797 -17.54494 -0.20696 7.70842 -8.05795 -0.34953 -22.60130 22.29956 -0.30173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
