<?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="-4.706629"
                        y3="-1.800388"
                        z3="0.246072"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.206933"
                        y3="-2.244554"
                        z3="-2.559901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.777423"
                        y3="-2.001091"
                        z3="-0.473259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.300192"
                        y3="-1.514086"
                        z3="1.135005"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.001869"
                        y3="3.255336"
                        z3="1.774248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.067171"
                        y3="-2.206828"
                        z3="-0.61335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.967908"
                        y3="-4.127846"
                        z3="-0.241289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.827766"
                        y3="-2.901114"
                        z3="-0.375066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.366723"
                        y3="-2.832953"
                        z3="-0.753542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654025"
                        y3="-4.615251"
                        z3="1.150571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094636"
                        y3="-5.245733"
                        z3="-1.245736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.839467"
                        y3="-2.78581"
                        z3="-1.432494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.556415"
                        y3="-2.045312"
                        z3="0.08394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.076944"
                        y3="-2.338325"
                        z3="-1.263621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.778931"
                        y3="-1.259474"
                        z3="0.220495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679483"
                        y3="0.218319"
                        z3="-0.066448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.051905"
                        y3="-1.799045"
                        z3="-0.259088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.375873"
                        y3="1.092628"
                        z3="0.964737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.859661"
                        y3="0.688825"
                        z3="-1.363297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.269073"
                        y3="2.453465"
                        z3="0.701697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.75563"
                        y3="2.047141"
                        z3="-1.608568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.465824"
                        y3="2.938494"
                        z3="-0.584557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.444936"
                        y3="4.498558"
                        z3="1.569549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.234751"
                        y3="4.639432"
                        z3="0.903118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.103247"
                        y3="5.597783"
                        z3="2.09653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.309871"
                        y3="5.906115"
                        z3="0.755178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.540733"
                        y3="6.859126"
                        z3="1.951959"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.339909"
                        y3="7.018693"
                        z3="1.275231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.077843"
                        y3="-2.425177"
                        z3="0.566289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.128688"
                        y3="-2.828649"
                        z3="-1.811457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.319562"
                        y3="-5.107973"
                        z3="1.175183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.402063"
                        y3="-5.347569"
                        z3="1.457399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.652216"
                        y3="-3.821795"
                        z3="1.895296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.940866"
                        y3="-5.887015"
                        z3="-0.993943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.195677"
                        y3="-5.863723"
                        z3="-1.234489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.234242"
                        y3="-4.890998"
                        z3="-2.26582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.564098"
                        y3="-3.090888"
                        z3="-2.434865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.733584"
                        y3="-1.44635"
                        z3="1.297462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.228452"
                        y3="0.724908"
                        z3="1.972937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.090402"
                        y3="0.00868"
                        z3="-2.173698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908678"
                        y3="2.426688"
                        z3="-2.609752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.402523"
                        y3="3.996748"
                        z3="-0.799893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.278191"
                        y3="3.773224"
                        z3="0.504016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.044162"
                        y3="5.46852"
                        z3="2.616086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.25098"
                        y3="6.021074"
                        z3="0.233727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.052472"
                        y3="7.719464"
                        z3="2.362725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.091038"
                        y3="8.003676"
                        z3="1.156576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-4.7066,-1.8004,.2461;-5.2069,-2.2446,-2.5599;1.7774,-2.0011,-.4733;.3002,-1.5141,1.135;2.0019,3.2553,1.7742;5.0672,-2.2068,-.6133;-.9679,-4.1278,-.2413;-1.8278,-2.9011,-.3751;-.3667,-2.833,-.7535;-.654,-4.6153,1.1506;-1.0946,-5.2457,-1.2457;-2.8395,-2.7858,-1.4325;.5564,-2.0453,.0839;-4.0769,-2.3383,-1.2636;2.7789,-1.2595,.2205;2.6795,.2183,-.0664;4.0519,-1.799,-.2591;2.3759,1.0926,.9647;2.8597,.6888,-1.3633;2.2691,2.4535,.7017;2.7556,2.0471,-1.6086;2.4658,2.9385,-.5846;1.4449,4.4986,1.5695;.2348,4.6394,.9031;2.1032,5.5978,2.0965;-.3099,5.9061,.7552;1.5407,6.8591,1.952;.3399,7.0187,1.2752;-2.0778,-2.4252,.5663;-.1287,-2.8286,-1.8115;.3196,-5.108,1.1752;-1.4021,-5.3476,1.4574;-.6522,-3.8218,1.8953;-1.9409,-5.887,-.9939;-.1957,-5.8637,-1.2345;-1.2342,-4.891,-2.2658;-2.5641,-3.0909,-2.4349;2.7336,-1.4464,1.2975;2.2285,.7249,1.9729;3.0904,.0087,-2.1737;2.9087,2.4267,-2.6098;2.4025,3.9967,-.7999;-.2782,3.7732,.504;3.0442,5.4685,2.6161;-1.251,6.0211,.2337;2.0525,7.7195,2.3627;-.091,8.0037,1.1566;</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">2673.2830320233 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">0.301 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-4.70662946"
                                 y3="-1.80038838"
                                 z3="0.24607225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.20693349"
                                 y3="-2.24455385"
                                 z3="-2.55990097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77742321"
                                 y3="-2.001091"
                                 z3="-0.47325854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.30019235"
                                 y3="-1.51408574"
                                 z3="1.13500454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.00186946"
                                 y3="3.25533551"
                                 z3="1.77424762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.06717115"
                                 y3="-2.20682806"
                                 z3="-0.6133498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.96790765"
                                 y3="-4.12784643"
                                 z3="-0.24128856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82776566"
                                 y3="-2.90111398"
                                 z3="-0.37506585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36672339"
                                 y3="-2.83295301"
                                 z3="-0.75354203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65402489"
                                 y3="-4.6152507"
                                 z3="1.15057139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09463615"
                                 y3="-5.24573261"
                                 z3="-1.24573619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83946742"
                                 y3="-2.7858103"
                                 z3="-1.43249393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55641497"
                                 y3="-2.0453117"
                                 z3="0.08394047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07694354"
                                 y3="-2.33832467"
                                 z3="-1.26362055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77893142"
                                 y3="-1.25947447"
                                 z3="0.22049498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67948283"
                                 y3="0.21831926"
                                 z3="-0.06644841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05190534"
                                 y3="-1.79904523"
                                 z3="-0.25908794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37587287"
                                 y3="1.09262773"
                                 z3="0.96473695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85966135"
                                 y3="0.68882486"
                                 z3="-1.3632966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26907266"
                                 y3="2.4534652"
                                 z3="0.70169657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75563012"
                                 y3="2.04714131"
                                 z3="-1.60856782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46582431"
                                 y3="2.93849445"
                                 z3="-0.58455746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.44493621"
                                 y3="4.4985585"
                                 z3="1.56954851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23475071"
                                 y3="4.63943236"
                                 z3="0.90311803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.1032472"
                                 y3="5.59778269"
                                 z3="2.09653022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.30987099"
                                 y3="5.9061146"
                                 z3="0.75517803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.54073277"
                                 y3="6.85912562"
                                 z3="1.95195912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.33990913"
                                 y3="7.0186935"
                                 z3="1.27523085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0778431"
                                 y3="-2.42517723"
                                 z3="0.56628875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.12868845"
                                 y3="-2.82864907"
                                 z3="-1.81145742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.31956227"
                                 y3="-5.10797273"
                                 z3="1.17518288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.40206274"
                                 y3="-5.34756937"
                                 z3="1.45739921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.65221564"
                                 y3="-3.82179548"
                                 z3="1.8952955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9408657"
                                 y3="-5.88701547"
                                 z3="-0.99394266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.19567687"
                                 y3="-5.86372295"
                                 z3="-1.23448922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23424164"
                                 y3="-4.89099848"
                                 z3="-2.26582023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56409795"
                                 y3="-3.09088783"
                                 z3="-2.43486547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.73358415"
                                 y3="-1.44635035"
                                 z3="1.29746233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.22845229"
                                 y3="0.72490805"
                                 z3="1.97293704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.09040162"
                                 y3="0.00867974"
                                 z3="-2.17369846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.90867844"
                                 y3="2.42668824"
                                 z3="-2.60975222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.40252277"
                                 y3="3.99674772"
                                 z3="-0.79989295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27819128"
                                 y3="3.77322395"
                                 z3="0.5040163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.04416241"
                                 y3="5.46852015"
                                 z3="2.61608563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.25098041"
                                 y3="6.02107393"
                                 z3="0.23372744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.05247174"
                                 y3="7.71946433"
                                 z3="2.36272549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.0910381"
                                 y3="8.00367573"
                                 z3="1.15657612">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:-4.7066,-1.8004,.2461;-5.2069,-2.2446,-2.5599;1.7774,-2.0011,-.4733;.3002,-1.5141,1.135;2.0019,3.2553,1.7742;5.0672,-2.2068,-.6133;-.9679,-4.1278,-.2413;-1.8278,-2.9011,-.3751;-.3667,-2.833,-.7535;-.654,-4.6153,1.1506;-1.0946,-5.2457,-1.2457;-2.8395,-2.7858,-1.4325;.5564,-2.0453,.0839;-4.0769,-2.3383,-1.2636;2.7789,-1.2595,.2205;2.6795,.2183,-.0664;4.0519,-1.799,-.2591;2.3759,1.0926,.9647;2.8597,.6888,-1.3633;2.2691,2.4535,.7017;2.7556,2.0471,-1.6086;2.4658,2.9385,-.5846;1.4449,4.4986,1.5695;.2348,4.6394,.9031;2.1032,5.5978,2.0965;-.3099,5.9061,.7552;1.5407,6.8591,1.952;.3399,7.0187,1.2752;-2.0778,-2.4252,.5663;-.1287,-2.8286,-1.8115;.3196,-5.108,1.1752;-1.4021,-5.3476,1.4574;-.6522,-3.8218,1.8953;-1.9409,-5.887,-.9939;-.1957,-5.8637,-1.2345;-1.2342,-4.891,-2.2658;-2.5641,-3.0909,-2.4349;2.7336,-1.4464,1.2975;2.2285,.7249,1.9729;3.0904,.0087,-2.1737;2.9087,2.4267,-2.6098;2.4025,3.9967,-.7999;-.2782,3.7732,.504;3.0442,5.4685,2.6161;-1.251,6.0211,.2337;2.0525,7.7195,2.3627;-.091,8.0037,1.1566;</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 "WATER"</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="-4.706629"
                        y3="-1.800388"
                        z3="0.246072"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.206933"
                        y3="-2.244554"
                        z3="-2.559901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.777423"
                        y3="-2.001091"
                        z3="-0.473259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.300192"
                        y3="-1.514086"
                        z3="1.135005"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.001869"
                        y3="3.255336"
                        z3="1.774248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.067171"
                        y3="-2.206828"
                        z3="-0.61335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.967908"
                        y3="-4.127846"
                        z3="-0.241289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.827766"
                        y3="-2.901114"
                        z3="-0.375066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.366723"
                        y3="-2.832953"
                        z3="-0.753542"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654025"
                        y3="-4.615251"
                        z3="1.150571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094636"
                        y3="-5.245733"
                        z3="-1.245736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.839467"
                        y3="-2.78581"
                        z3="-1.432494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.556415"
                        y3="-2.045312"
                        z3="0.08394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.076944"
                        y3="-2.338325"
                        z3="-1.263621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.778931"
                        y3="-1.259474"
                        z3="0.220495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679483"
                        y3="0.218319"
                        z3="-0.066448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.051905"
                        y3="-1.799045"
                        z3="-0.259088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.375873"
                        y3="1.092628"
                        z3="0.964737"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.859661"
                        y3="0.688825"
                        z3="-1.363297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.269073"
                        y3="2.453465"
                        z3="0.701697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.75563"
                        y3="2.047141"
                        z3="-1.608568"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.465824"
                        y3="2.938494"
                        z3="-0.584557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.444936"
                        y3="4.498558"
                        z3="1.569549"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.234751"
                        y3="4.639432"
                        z3="0.903118"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.103247"
                        y3="5.597783"
                        z3="2.09653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.309871"
                        y3="5.906115"
                        z3="0.755178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.540733"
                        y3="6.859126"
                        z3="1.951959"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.339909"
                        y3="7.018693"
                        z3="1.275231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.077843"
                        y3="-2.425177"
                        z3="0.566289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.128688"
                        y3="-2.828649"
                        z3="-1.811457"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.319562"
                        y3="-5.107973"
                        z3="1.175183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.402063"
                        y3="-5.347569"
                        z3="1.457399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.652216"
                        y3="-3.821795"
                        z3="1.895296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.940866"
                        y3="-5.887015"
                        z3="-0.993943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.195677"
                        y3="-5.863723"
                        z3="-1.234489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.234242"
                        y3="-4.890998"
                        z3="-2.26582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.564098"
                        y3="-3.090888"
                        z3="-2.434865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.733584"
                        y3="-1.44635"
                        z3="1.297462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.228452"
                        y3="0.724908"
                        z3="1.972937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.090402"
                        y3="0.00868"
                        z3="-2.173698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908678"
                        y3="2.426688"
                        z3="-2.609752"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.402523"
                        y3="3.996748"
                        z3="-0.799893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.278191"
                        y3="3.773224"
                        z3="0.504016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.044162"
                        y3="5.46852"
                        z3="2.616086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.25098"
                        y3="6.021074"
                        z3="0.233727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.052472"
                        y3="7.719464"
                        z3="2.362725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.091038"
                        y3="8.003676"
                        z3="1.156576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:-4.7066,-1.8004,.2461;-5.2069,-2.2446,-2.5599;1.7774,-2.0011,-.4733;.3002,-1.5141,1.135;2.0019,3.2553,1.7742;5.0672,-2.2068,-.6133;-.9679,-4.1278,-.2413;-1.8278,-2.9011,-.3751;-.3667,-2.833,-.7535;-.654,-4.6153,1.1506;-1.0946,-5.2457,-1.2457;-2.8395,-2.7858,-1.4325;.5564,-2.0453,.0839;-4.0769,-2.3383,-1.2636;2.7789,-1.2595,.2205;2.6795,.2183,-.0664;4.0519,-1.799,-.2591;2.3759,1.0926,.9647;2.8597,.6888,-1.3633;2.2691,2.4535,.7017;2.7556,2.0471,-1.6086;2.4658,2.9385,-.5846;1.4449,4.4986,1.5695;.2348,4.6394,.9031;2.1032,5.5978,2.0965;-.3099,5.9061,.7552;1.5407,6.8591,1.952;.3399,7.0187,1.2752;-2.0778,-2.4252,.5663;-.1287,-2.8286,-1.8115;.3196,-5.108,1.1752;-1.4021,-5.3476,1.4574;-.6522,-3.8218,1.8953;-1.9409,-5.887,-.9939;-.1957,-5.8637,-1.2345;-1.2342,-4.891,-2.2658;-2.5641,-3.0909,-2.4349;2.7336,-1.4464,1.2975;2.2285,.7249,1.9729;3.0904,.0087,-2.1737;2.9087,2.4267,-2.6098;2.4025,3.9967,-.7999;-.2782,3.7732,.504;3.0442,5.4685,2.6161;-1.251,6.0211,.2337;2.0525,7.7195,2.3627;-.091,8.0037,1.1566;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.4004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.9990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67290099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2673.28303202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4723.95593301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8122.14050209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3398.18456908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03645528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12802968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45512869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999972850294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999972850294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999945700589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860600200828</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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15.1877 15.2112 15.2596 15.3700 15.4723 15.6200 15.7171 15.7883 15.9126 15.9606 16.0432 16.0941 16.2346 16.2765 16.2985 16.3868 16.5286 16.5912 16.6796 16.9137 16.9991 17.0479 17.2054 17.3154 17.5678 17.6533 17.7293 17.7968 18.0664 18.1739 18.3108 18.4224 18.7158 18.7687 18.8820 19.0024 19.2756 19.3218 19.3974 19.4416 19.6571 19.7365 19.9340 20.0623 20.1496 20.3196 20.4951 20.6318 20.7399 20.8165 21.0172 21.0539 21.0956 21.2063 21.3359 21.3657 21.5822 21.6123 21.7130 21.9271 22.0116 22.1390 22.2758 22.4499 22.6460 22.7977 23.0049 23.0651 23.3450 23.4415 23.5443 23.5923 23.8103 23.9468 24.0109 24.1547 24.3539 24.3855 24.4785 24.7246 24.7889 24.9097 24.9980 25.0909 25.2856 25.4415 25.8882 26.0363 26.2111 26.3114 26.3768 26.5686 26.8643 26.9924 27.0541 27.3000 27.3477 27.5348 27.7526 27.8292 28.0378 28.1294 28.4199 28.4826 28.6685 28.7478 28.8515 28.9314 29.1075 29.1287 29.3742 29.4588 29.4848 29.7506 29.8386 29.8964 30.1071 30.3041 30.3797 30.4134 30.5330 30.6852 30.7977 31.0234 31.3695 31.4974 31.6412 31.7259 31.8109 31.9951 32.0872 32.2605 32.3910 32.4718 32.5674 32.6725 32.9513 32.9744 33.0769 33.2801 33.4558 33.6146 33.7046 33.8180 33.9687 34.1997 34.3164 34.4779 34.5452 34.6708 34.9017 34.9452 35.0381 35.1094 35.4955 35.5014 35.6109 35.8402 35.9756 36.2049 36.2486 36.3317 36.4360 36.6322 36.6797 36.8652 37.0268 37.1436 37.2884 37.3564 37.5401 37.6625 37.7020 37.9861 37.9971 38.2488 38.2875 38.5041 38.5432 38.7036 38.8403 38.9116 39.0269 39.2554 39.3083 39.3964 39.5524 39.7445 39.9591 40.1327 40.3424 40.3796 40.5531 40.7285 40.7329 40.8448 41.0032 41.0610 41.1963 41.4392 41.8105 42.0455 42.0577 42.1774 42.2479 42.4349 42.4944 42.5588 42.7112 42.8992 43.0128 43.0253 43.4243 43.5115 43.6810 43.7653 43.9124 43.9932 44.0925 44.3447 44.3972 44.4817 44.5664 44.5848 44.7398 44.7828 45.0015 45.2810 45.4366 45.6016 45.7139 45.8967 45.9582 45.9919 46.1949 46.4666 46.6031 46.6778 46.9646 47.1460 47.3634 47.3664 47.6288 47.8850 47.9543 48.0078 48.2011 48.3694 48.4090 48.6878 48.7907 48.9305 49.1845 49.2609 49.6431 49.8925 49.9860 50.0693 50.2366 50.4439 50.6015 50.7071 50.8191 50.8896 51.1825 51.3789 51.5183 51.5932 51.8383 51.8603 52.1300 52.2077 52.3928 52.4229 52.5378 52.6842 52.8875 52.9918 53.1471 53.3633 53.6497 53.9229 54.0829 54.4198 54.7455 55.1502 55.2259 55.3013 55.4751 55.5676 55.7696 56.1381 56.3365 56.4309 56.6887 56.8906 57.1351 57.2184 57.4909 57.6196 57.7175 57.8012 58.1993 58.2485 58.3135 58.6559 58.8235 58.9022 59.0180 59.2070 59.3815 59.5026 59.6627 59.7917 59.8644 60.0688 60.1403 60.3891 60.6970 61.0772 61.3353 61.6106 61.7689 61.8099 62.0524 62.5621 62.6258 62.8891 63.0083 63.1427 63.1994 63.3658 63.5208 63.6629 63.9561 64.1366 64.2178 64.6665 64.7859 64.8100 65.0284 65.3064 65.3921 65.5601 65.7605 65.9752 66.0046 66.2665 66.5047 66.6013 66.9961 67.1456 67.4417 67.5617 67.7645 67.9625 68.1598 68.3099 68.5623 68.7910 68.8400 68.9349 69.3487 69.5531 69.9270 70.3052 70.7765 71.1585 71.3657 71.8984 71.9487 72.2044 72.4234 72.5626 72.9250 73.1277 73.2911 73.5360 73.7788 73.8441 74.2440 74.4630 74.5187 74.6043 74.8482 75.1094 75.1625 75.3351 75.7198 75.8145 76.1112 76.2347 76.4512 76.6452 76.7443 76.9429 77.1699 77.2128 77.4469 77.5535 77.7055 78.0293 78.0481 78.1955 78.2100 78.4104 78.5540 78.6048 78.8183 79.1074 79.2467 79.3821 79.4777 79.5632 79.6207 79.6762 79.7113 79.9651 80.0610 80.3165 80.3855 80.4386 80.5948 80.8976 81.0553 81.3350 81.4494 81.7658 81.8159 81.9747 82.0875 82.1650 82.3964 82.5188 82.5976 82.6589 82.8397 82.9333 83.1033 83.2395 83.3179 83.3744 83.5349 83.9523 84.0841 84.1620 84.3082 84.4272 84.5144 84.7368 84.7957 84.9733 85.0864 85.3003 85.3298 85.4419 85.5253 85.5649 85.6361 85.8232 85.8421 86.0329 86.1535 86.1801 86.3087 86.3767 86.6503 86.7205 86.9329 86.9423 87.2265 87.6061 87.7583 87.9611 88.1667 88.2420 88.3276 88.4441 88.5375 88.7139 88.7605 88.8126 89.0160 89.1138 89.1499 89.2633 89.3636 89.6409 89.7027 89.7745 89.8603 90.0489 90.2156 90.3024 90.3637 90.5011 90.7510 90.9006 90.9989 91.1920 91.3195 91.4371 91.6203 91.7287 91.8321 92.0179 92.2246 92.3470 92.4784 92.5827 92.6497 92.9460 93.0092 93.0652 93.1157 93.3496 93.4250 93.4782 93.6006 93.6622 93.7857 94.1057 94.1834 94.1918 94.3081 94.4624 94.6301 94.7056 94.8796 94.9465 94.9489 95.1453 95.1947 95.3803 95.5505 95.6587 95.8567 95.9487 96.2430 96.3296 96.5988 96.6863 96.8115 97.0050 97.2315 97.3357 97.4173 97.4527 97.6517 97.8513 97.9039 98.0832 98.2687 98.3643 98.4474 98.5070 98.5738 98.6928 98.9326 99.1190 99.2881 99.5451 99.6572 99.7624 100.1689 100.3330 100.5131 100.6166 100.6927 101.0460 101.2363 101.4863 101.7297 101.7650 101.9694 102.3291 102.4675 102.5691 102.6622 103.0540 103.2684 103.3566 103.6872 104.0205 104.0626 104.4029 104.6848 104.8003 104.8584 105.0436 105.1419 105.3076 105.4088 105.4987 105.6065 105.6541 105.6836 105.8539 106.1241 106.2478 106.4360 106.5385 106.6518 106.7270 106.9732 107.2209 107.3815 107.4707 107.6195 107.7576 107.8777 108.1516 108.2702 108.3468 108.7356 108.7988 109.1983 109.3317 109.5528 109.6415 109.6861 109.9562 110.1126 110.2133 110.3776 110.4508 110.6901 110.7671 110.8580 111.0957 111.2251 111.2856 111.4352 111.6973 111.8142 112.0442 112.1194 112.5926 112.6818 112.7613 113.1690 113.3819 113.5056 113.5482 113.7798 113.9261 114.1680 114.4190 114.4636 114.5980 114.7289 114.9896 115.3445 115.4038 115.4521 115.7672 115.8188 116.0511 116.1866 116.2748 116.5632 116.6977 116.7986 116.9273 117.0049 117.1405 117.3800 117.5885 117.6574 117.7191 117.9068 118.0067 118.1538 118.2077 118.3274 118.5327 118.6530 118.6816 118.8886 119.0920 119.1764 119.3948 119.7299 119.8105 119.9006 120.1082 120.4210 120.5738 120.6597 120.8791 121.1271 121.2218 121.2782 121.7496 121.7888 122.0851 122.3080 122.4918 122.5509 122.7277 123.1532 123.3394 123.6365 123.7716 123.8983 124.1093 124.3349 124.5845 125.3169 125.4865 125.7492 126.2724 126.3622 126.5732 126.6471 126.9599 127.1397 127.5777 127.6431 127.9087 128.2478 128.5339 128.9634 129.1578 129.2450 129.5155 129.6049 129.6793 129.9091 129.9357 130.3252 130.4063 130.6761 130.6980 130.8397 130.9225 131.2155 131.3504 131.8141 131.8459 132.1439 132.2673 132.4724 132.6178 132.9384 133.0818 133.4232 133.5562 134.3601 134.4771 134.6666 135.0595 135.1254 135.2504 135.4545 135.9812 136.1085 136.7210 136.8297 137.1937 137.5851 138.0533 138.1996 138.3756 138.5302 138.6812 138.9260 139.3040 139.4135 139.4956 139.9045 140.8238 141.1635 141.4421 141.6893 141.9532 142.1182 142.5881 142.8141 143.3263 143.7807 143.9578 144.1852 144.2548 144.3169 144.3839 144.6966 144.8792 145.2358 145.4905 145.6852 145.8583 146.0846 146.3647 146.6465 146.9532 147.2703 147.4263 147.8062 147.9782 148.2030 148.3417 148.5298 148.9605 149.1462 149.6432 149.8133 149.9372 150.2110 150.2610 150.8845 151.0643 151.5161 151.7935 152.1128 152.5004 152.5398 152.7028 153.3507 153.9538 154.3194 154.6148 154.8316 155.7636 155.9030 156.4868 156.6117 156.6388 157.0932 157.4045 157.7157 157.8424 158.9032 159.1992 159.4023 159.4640 159.6956 159.9584 160.1972 161.0050 161.5633 161.6812 162.3809 162.7085 163.6344 163.9890 164.7344 165.3412 166.9303 168.0228 168.5700 169.9589 171.9502 172.3508 172.7005 173.0261 174.1111 175.6130 177.3059 177.8047 178.6348 181.1418 182.0297 184.9901 186.0999 186.5520 187.3049 188.7927 189.6987 191.5494 192.0803 193.7331 195.6793 196.1999 198.6388 201.5346 204.5598 206.5302 206.7140 221.3528 221.7233 222.4175 222.9391 222.9621 223.5483 225.7750 225.9728 227.9005 229.2987 294.5097 294.7725 295.7120 297.1252 308.5395 313.3359 609.0592 618.2746 620.8711 626.3884 629.0602 630.8531 631.4916 632.4228 633.8324 634.2558 635.1798 635.4622 636.5218 636.6780 637.5367 639.0376 642.3520 643.1630 647.5464 650.6644 657.1949 658.0153 701.5588 707.6519 876.3566 1199.5244 1212.7313 1214.8996</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">-0.058137 -0.061275 -0.277529 -0.467430 -0.335758 -0.102107 0.087943 0.030477 -0.094759 -0.261176 -0.262950 -0.204076 0.422925 0.038067 0.410890 0.002485 -0.217866 -0.218790 -0.218213 0.276296 -0.156702 -0.177682 0.254995 -0.183265 -0.221939 -0.148985 -0.137254 -0.173130 0.077214 0.104005 0.102404 0.099999 0.092614 0.101929 0.098926 0.092557 0.134975 0.142539 0.137849 0.150388 0.164555 0.156810 0.161972 0.149456 0.162895 0.161375 0.162484</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">17.0581 17.0613 8.2775 8.4674 8.3358 7.1021 5.9121 5.9695 6.0948 6.2612 6.2629 6.2041 5.5771 5.9619 5.5891 5.9975 6.2179 6.2188 6.2182 5.7237 6.1567 6.1777 5.7450 6.1833 6.2219 6.1490 6.1373 6.1731 0.9228 0.8960 0.8976 0.9000 0.9074 0.8981 0.9011 0.9074 0.8650 0.8575 0.8622 0.8496 0.8354 0.8432 0.8380 0.8505 0.8371 0.8386 0.8375</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">-0.0581 -0.0613 -0.2775 -0.4674 -0.3358 -0.1021 0.0879 0.0305 -0.0948 -0.2612 -0.2629 -0.2041 0.4229 0.0381 0.4109 0.0025 -0.2179 -0.2188 -0.2182 0.2763 -0.1567 -0.1777 0.2550 -0.1833 -0.2219 -0.1490 -0.1373 -0.1731 0.0772 0.1040 0.1024 0.1000 0.0926 0.1019 0.0989 0.0926 0.1350 0.1425 0.1378 0.1504 0.1646 0.1568 0.1620 0.1495 0.1629 0.1614 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2673 1.2440 2.1379 2.0442 2.0650 3.1088 3.7524 3.8616 3.8379 3.9085 3.9037 3.8941 4.1790 4.2060 3.7151 3.6276 4.0777 4.0482 3.9808 3.7640 3.9329 3.9023 3.6902 3.9260 3.9998 3.8819 3.8819 3.8868 1.0511 1.0309 0.9997 1.0003 1.0160 1.0010 1.0015 1.0052 1.0157 1.0167 1.0236 1.0076 0.9901 0.9972 0.9939 1.0051 0.9890 0.9884 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2673 1.2440 2.1379 2.0442 2.0650 3.1088 3.7524 3.8616 3.8379 3.9085 3.9037 3.8941 4.1790 4.2060 3.7151 3.6276 4.0777 4.0482 3.9808 3.7640 3.9329 3.9023 3.6902 3.9260 3.9998 3.8819 3.8819 3.8868 1.0511 1.0309 0.9997 1.0003 1.0160 1.0010 1.0015 1.0052 1.0157 1.0167 1.0236 1.0076 0.9901 0.9972 0.9939 1.0051 0.9890 0.9884 0.9888</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">1.1858 1.1602 1.1605 0.8480 1.8805 0.9790 0.8890 3.0558 0.8960 0.8508 0.9609 0.9526 0.9377 1.0358 0.9866 1.0311 1.0134 0.9926 0.9879 0.9806 0.9926 0.9869 0.9876 1.8514 0.9530 0.9045 0.9281 0.9849 1.4024 1.3347 1.4066 0.9718 1.4658 0.9828 1.3496 1.4058 0.9758 0.9672 1.3611 1.3982 1.4178 0.9744 1.4167 0.9840 1.4032 0.9769 1.4083 0.9783 0.9806</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">-0.022735297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695636284870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.37266 -21.01727 -0.64461 3.47231 -3.16037 0.31194 4.76003 -5.49671 -0.73668</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
