<?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="-4.115617"
                        y3="-3.992124"
                        z3="-0.436125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.932556"
                        y3="-6.556764"
                        z3="0.14409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.454379"
                        y3="-1.073869"
                        z3="-0.279886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.614846"
                        y3="-0.225258"
                        z3="-0.234858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.347735"
                        y3="4.662646"
                        z3="0.565705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.937872"
                        y3="-0.805546"
                        z3="-2.43903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.940915"
                        y3="-2.196343"
                        z3="2.186481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.548711"
                        y3="-2.809288"
                        z3="0.960016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.127165"
                        y3="-2.275144"
                        z3="0.908647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.506245"
                        y3="-0.88194"
                        z3="2.664516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.466942"
                        y3="-3.076733"
                        z3="3.317458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.745367"
                        y3="-4.257235"
                        z3="0.826924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.16198"
                        y3="-1.087631"
                        z3="0.090915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.78871"
                        y3="-4.843649"
                        z3="0.254047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.8959"
                        y3="0.043447"
                        z3="-1.04607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.302161"
                        y3="1.196599"
                        z3="-0.161436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038828"
                        y3="-0.446021"
                        z3="-1.818426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.611379"
                        y3="2.396938"
                        z3="-0.250964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.345374"
                        y3="1.040023"
                        z3="0.744619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993929"
                        y3="3.459592"
                        z3="0.559589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.70161"
                        y3="2.103523"
                        z3="1.557475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.037192"
                        y3="3.316609"
                        z3="1.463731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.741925"
                        y3="5.154038"
                        z3="-0.564994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.482936"
                        y3="5.78153"
                        z3="-0.393056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.346924"
                        y3="5.103411"
                        z3="-1.814496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.107255"
                        y3="6.369007"
                        z3="-1.484046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.702958"
                        y3="5.681894"
                        z3="-2.89903"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.521802"
                        y3="6.316961"
                        z3="-2.741212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.284041"
                        y3="-2.18589"
                        z3="0.464256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.662257"
                        y3="-3.017573"
                        z3="0.919442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.730183"
                        y3="-0.275177"
                        z3="3.134016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.274283"
                        y3="-1.074442"
                        z3="3.415727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.966386"
                        y3="-0.294375"
                        z3="1.873598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.033109"
                        y3="-3.981954"
                        z3="2.97626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.307969"
                        y3="-3.372337"
                        z3="3.9469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.240075"
                        y3="-2.530154"
                        z3="3.943189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.975861"
                        y3="-4.911088"
                        z3="1.219541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.132739"
                        y3="0.360178"
                        z3="-1.762944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.788714"
                        y3="2.494015"
                        z3="-0.948383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.881977"
                        y3="0.101943"
                        z3="0.815295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.51315"
                        y3="1.994709"
                        z3="2.264138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.323128"
                        y3="4.150526"
                        z3="2.091924"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.938437"
                        y3="5.816084"
                        z3="0.588235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.309996"
                        y3="4.627211"
                        z3="-1.948371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.059998"
                        y3="6.863216"
                        z3="-1.347634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.171507"
                        y3="5.640914"
                        z3="-3.873415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.013644"
                        y3="6.769975"
                        z3="-3.591443"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-4.1156,-3.9921,-.4361;-2.9326,-6.5568,.1441;1.4544,-1.0739,-.2799;-.6148,-.2253,-.2349;1.3477,4.6626,.5657;3.9379,-.8055,-2.439;-.9409,-2.1963,2.1865;-1.5487,-2.8093,.96;-.1272,-2.2751,.9086;-1.5062,-.8819,2.6645;-.4669,-3.0767,3.3175;-1.7454,-4.2572,.8269;.162,-1.0876,.0909;-2.7887,-4.8436,.254;1.8959,.0434,-1.0461;2.3022,1.1966,-.1614;3.0388,-.446,-1.8184;1.6114,2.3969,-.251;3.3454,1.04,.7446;1.9939,3.4596,.5596;3.7016,2.1035,1.5575;3.0372,3.3166,1.4637;.7419,5.154,-.565;-.4829,5.7815,-.3931;1.3469,5.1034,-1.8145;-1.1073,6.369,-1.484;.703,5.6819,-2.899;-.5218,6.317,-2.7412;-2.284,-2.1859,.4643;.6623,-3.0176,.9194;-.7302,-.2752,3.134;-2.2743,-1.0744,3.4157;-1.9664,-.2944,1.8736;.0331,-3.982,2.9763;-1.308,-3.3723,3.9469;.2401,-2.5302,3.9432;-.9759,-4.9111,1.2195;1.1327,.3602,-1.7629;.7887,2.494,-.9484;3.882,.1019,.8153;4.5132,1.9947,2.2641;3.3231,4.1505,2.0919;-.9384,5.8161,.5882;2.31,4.6272,-1.9484;-2.06,6.8632,-1.3476;1.1715,5.6409,-3.8734;-1.0136,6.77,-3.5914;</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">2681.1772937583 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">7.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.808 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="-4.11561738"
                                 y3="-3.99212425"
                                 z3="-0.43612529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.93255603"
                                 y3="-6.55676435"
                                 z3="0.14409049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45437939"
                                 y3="-1.07386885"
                                 z3="-0.27988627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61484623"
                                 y3="-0.22525776"
                                 z3="-0.23485788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3477347"
                                 y3="4.6626463"
                                 z3="0.56570506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.93787231"
                                 y3="-0.80554557"
                                 z3="-2.43902981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.94091464"
                                 y3="-2.19634306"
                                 z3="2.18648128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.54871065"
                                 y3="-2.80928826"
                                 z3="0.96001641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12716485"
                                 y3="-2.27514375"
                                 z3="0.90864733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50624485"
                                 y3="-0.88193957"
                                 z3="2.6645161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.46694179"
                                 y3="-3.07673257"
                                 z3="3.31745809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74536665"
                                 y3="-4.25723471"
                                 z3="0.82692371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.16198003"
                                 y3="-1.08763116"
                                 z3="0.09091462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78871006"
                                 y3="-4.8436493"
                                 z3="0.2540474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89589991"
                                 y3="0.04344696"
                                 z3="-1.04606971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30216117"
                                 y3="1.19659856"
                                 z3="-0.16143565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03882796"
                                 y3="-0.44602086"
                                 z3="-1.81842641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.61137893"
                                 y3="2.39693789"
                                 z3="-0.25096366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.34537432"
                                 y3="1.04002313"
                                 z3="0.74461852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99392907"
                                 y3="3.45959249"
                                 z3="0.55958927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70160988"
                                 y3="2.10352325"
                                 z3="1.5574747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03719157"
                                 y3="3.31660939"
                                 z3="1.46373131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7419248"
                                 y3="5.15403754"
                                 z3="-0.56499377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48293632"
                                 y3="5.78152952"
                                 z3="-0.39305558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.34692356"
                                 y3="5.10341133"
                                 z3="-1.81449635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.10725478"
                                 y3="6.36900652"
                                 z3="-1.48404601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.70295765"
                                 y3="5.68189424"
                                 z3="-2.8990305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.52180243"
                                 y3="6.31696101"
                                 z3="-2.74121196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28404053"
                                 y3="-2.1858905"
                                 z3="0.46425625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66225668"
                                 y3="-3.01757265"
                                 z3="0.91944156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73018313"
                                 y3="-0.27517736"
                                 z3="3.13401627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.27428263"
                                 y3="-1.07444162"
                                 z3="3.41572741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.96638647"
                                 y3="-0.29437478"
                                 z3="1.87359774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.03310881"
                                 y3="-3.9819542"
                                 z3="2.97626018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.30796933"
                                 y3="-3.37233725"
                                 z3="3.94689962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24007484"
                                 y3="-2.5301541"
                                 z3="3.94318943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97586065"
                                 y3="-4.91108849"
                                 z3="1.21954052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13273866"
                                 y3="0.36017796"
                                 z3="-1.76294449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.78871399"
                                 y3="2.49401488"
                                 z3="-0.94838349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88197685"
                                 y3="0.10194315"
                                 z3="0.81529475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.51314962"
                                 y3="1.9947089"
                                 z3="2.26413802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32312753"
                                 y3="4.15052648"
                                 z3="2.09192382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93843724"
                                 y3="5.81608407"
                                 z3="0.588235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.30999638"
                                 y3="4.62721115"
                                 z3="-1.94837102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05999798"
                                 y3="6.86321577"
                                 z3="-1.34763418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17150719"
                                 y3="5.64091447"
                                 z3="-3.87341468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.01364376"
                                 y3="6.76997509"
                                 z3="-3.59144313">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:-4.1156,-3.9921,-.4361;-2.9326,-6.5568,.1441;1.4544,-1.0739,-.2799;-.6148,-.2253,-.2349;1.3477,4.6626,.5657;3.9379,-.8055,-2.439;-.9409,-2.1963,2.1865;-1.5487,-2.8093,.96;-.1272,-2.2751,.9086;-1.5062,-.8819,2.6645;-.4669,-3.0767,3.3175;-1.7454,-4.2572,.8269;.162,-1.0876,.0909;-2.7887,-4.8436,.254;1.8959,.0434,-1.0461;2.3022,1.1966,-.1614;3.0388,-.446,-1.8184;1.6114,2.3969,-.251;3.3454,1.04,.7446;1.9939,3.4596,.5596;3.7016,2.1035,1.5575;3.0372,3.3166,1.4637;.7419,5.154,-.565;-.4829,5.7815,-.3931;1.3469,5.1034,-1.8145;-1.1073,6.369,-1.484;.703,5.6819,-2.899;-.5218,6.317,-2.7412;-2.284,-2.1859,.4643;.6623,-3.0176,.9194;-.7302,-.2752,3.134;-2.2743,-1.0744,3.4157;-1.9664,-.2944,1.8736;.0331,-3.982,2.9763;-1.308,-3.3723,3.9469;.2401,-2.5302,3.9432;-.9759,-4.9111,1.2195;1.1327,.3602,-1.7629;.7887,2.494,-.9484;3.882,.1019,.8153;4.5131,1.9947,2.2641;3.3231,4.1505,2.0919;-.9384,5.8161,.5882;2.31,4.6272,-1.9484;-2.06,6.8632,-1.3476;1.1715,5.6409,-3.8734;-1.0136,6.77,-3.5914;</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="-4.115617"
                        y3="-3.992124"
                        z3="-0.436125"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.932556"
                        y3="-6.556764"
                        z3="0.14409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.454379"
                        y3="-1.073869"
                        z3="-0.279886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.614846"
                        y3="-0.225258"
                        z3="-0.234858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.347735"
                        y3="4.662646"
                        z3="0.565705"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.937872"
                        y3="-0.805546"
                        z3="-2.43903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.940915"
                        y3="-2.196343"
                        z3="2.186481"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.548711"
                        y3="-2.809288"
                        z3="0.960016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.127165"
                        y3="-2.275144"
                        z3="0.908647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.506245"
                        y3="-0.88194"
                        z3="2.664516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.466942"
                        y3="-3.076733"
                        z3="3.317458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.745367"
                        y3="-4.257235"
                        z3="0.826924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.16198"
                        y3="-1.087631"
                        z3="0.090915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.78871"
                        y3="-4.843649"
                        z3="0.254047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.8959"
                        y3="0.043447"
                        z3="-1.04607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.302161"
                        y3="1.196599"
                        z3="-0.161436"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.038828"
                        y3="-0.446021"
                        z3="-1.818426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.611379"
                        y3="2.396938"
                        z3="-0.250964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.345374"
                        y3="1.040023"
                        z3="0.744619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993929"
                        y3="3.459592"
                        z3="0.559589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.70161"
                        y3="2.103523"
                        z3="1.557475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.037192"
                        y3="3.316609"
                        z3="1.463731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.741925"
                        y3="5.154038"
                        z3="-0.564994"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.482936"
                        y3="5.78153"
                        z3="-0.393056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.346924"
                        y3="5.103411"
                        z3="-1.814496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.107255"
                        y3="6.369007"
                        z3="-1.484046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.702958"
                        y3="5.681894"
                        z3="-2.89903"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.521802"
                        y3="6.316961"
                        z3="-2.741212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.284041"
                        y3="-2.18589"
                        z3="0.464256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.662257"
                        y3="-3.017573"
                        z3="0.919442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.730183"
                        y3="-0.275177"
                        z3="3.134016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.274283"
                        y3="-1.074442"
                        z3="3.415727"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.966386"
                        y3="-0.294375"
                        z3="1.873598"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.033109"
                        y3="-3.981954"
                        z3="2.97626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.307969"
                        y3="-3.372337"
                        z3="3.9469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.240075"
                        y3="-2.530154"
                        z3="3.943189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.975861"
                        y3="-4.911088"
                        z3="1.219541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.132739"
                        y3="0.360178"
                        z3="-1.762944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.788714"
                        y3="2.494015"
                        z3="-0.948383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.881977"
                        y3="0.101943"
                        z3="0.815295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.51315"
                        y3="1.994709"
                        z3="2.264138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.323128"
                        y3="4.150526"
                        z3="2.091924"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.938437"
                        y3="5.816084"
                        z3="0.588235"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.309996"
                        y3="4.627211"
                        z3="-1.948371"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.059998"
                        y3="6.863216"
                        z3="-1.347634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.171507"
                        y3="5.640914"
                        z3="-3.873415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.013644"
                        y3="6.769975"
                        z3="-3.591443"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-4.1156,-3.9921,-.4361;-2.9326,-6.5568,.1441;1.4544,-1.0739,-.2799;-.6148,-.2253,-.2349;1.3477,4.6626,.5657;3.9379,-.8055,-2.439;-.9409,-2.1963,2.1865;-1.5487,-2.8093,.96;-.1272,-2.2751,.9086;-1.5062,-.8819,2.6645;-.4669,-3.0767,3.3175;-1.7454,-4.2572,.8269;.162,-1.0876,.0909;-2.7887,-4.8436,.254;1.8959,.0434,-1.0461;2.3022,1.1966,-.1614;3.0388,-.446,-1.8184;1.6114,2.3969,-.251;3.3454,1.04,.7446;1.9939,3.4596,.5596;3.7016,2.1035,1.5575;3.0372,3.3166,1.4637;.7419,5.154,-.565;-.4829,5.7815,-.3931;1.3469,5.1034,-1.8145;-1.1073,6.369,-1.484;.703,5.6819,-2.899;-.5218,6.317,-2.7412;-2.284,-2.1859,.4643;.6623,-3.0176,.9194;-.7302,-.2752,3.134;-2.2743,-1.0744,3.4157;-1.9664,-.2944,1.8736;.0331,-3.982,2.9763;-1.308,-3.3723,3.9469;.2401,-2.5302,3.9432;-.9759,-4.9111,1.2195;1.1327,.3602,-1.7629;.7887,2.494,-.9484;3.882,.1019,.8153;4.5132,1.9947,2.2641;3.3231,4.1505,2.0919;-.9384,5.8161,.5882;2.31,4.6272,-1.9484;-2.06,6.8632,-1.3476;1.1715,5.6409,-3.8734;-1.0136,6.77,-3.5914;</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">2803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.4096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.5001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67304512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2681.17729376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4731.85033888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8137.75012632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.89978745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03589938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12445775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45141263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999960101635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999960101635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999920203271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860843709567</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"
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-11.2046 -10.7972 -10.3450 -9.7046 -9.4856 -9.4282 -8.8978 -8.4983 0.9483 1.3500 1.3704 1.6839 2.0224 2.1996 2.5198 2.5675 2.9840 3.1885 3.3733 3.7168 3.9733 4.1933 4.2207 4.3925 4.5428 4.6739 4.8034 4.8594 4.9373 5.0019 5.0766 5.2362 5.3202 5.4777 5.5687 5.7604 5.8351 5.8922 6.0395 6.1007 6.2392 6.2979 6.4029 6.6076 6.7058 6.9170 6.9619 6.9964 7.2120 7.2959 7.5333 7.6184 7.6851 7.7558 7.8566 7.9056 7.9568 8.0830 8.1223 8.1763 8.2698 8.3273 8.4533 8.6027 8.6798 8.7820 8.8501 8.9239 9.0446 9.2278 9.3038 9.3388 9.4041 9.5505 9.6990 9.8749 9.9694 10.1068 10.1360 10.2200 10.3343 10.4619 10.5816 10.6439 10.7376 10.8691 10.9664 11.0431 11.1429 11.2418 11.2600 11.4352 11.4710 11.5582 11.6054 11.6769 11.7874 11.8967 11.9200 11.9789 12.1531 12.1908 12.2652 12.3526 12.4843 12.5969 12.6743 12.8035 12.8362 12.8992 13.1190 13.1796 13.2288 13.2944 13.3987 13.5115 13.6470 13.7714 13.8559 13.9106 14.0013 14.0160 14.1304 14.1693 14.2401 14.3287 14.4331 14.5006 14.6541 14.7437 14.8583 14.8925 15.0065 15.0828 15.1446 15.2093 15.3709 15.5020 15.5737 15.6361 15.7844 15.8481 15.9468 15.9895 16.1524 16.2661 16.2737 16.3776 16.4250 16.4525 16.6539 16.7746 16.8135 16.9302 17.0490 17.1760 17.3365 17.4695 17.5946 17.6464 17.8298 17.8987 18.0661 18.2037 18.4300 18.6083 18.8777 19.0175 19.1113 19.3023 19.3344 19.4814 19.7226 19.7578 19.8971 19.9805 20.1103 20.2285 20.3417 20.4515 20.5328 20.6374 20.7044 20.9725 21.1003 21.2010 21.3028 21.3613 21.4619 21.5245 21.5681 21.6549 21.8139 21.9470 22.1274 22.2449 22.4500 22.6191 22.8070 22.9157 23.1132 23.2519 23.3215 23.4513 23.6617 23.7667 23.9434 24.0707 24.1432 24.2588 24.3844 24.4783 24.6438 24.8501 24.9614 25.0632 25.1820 25.3608 25.6245 25.8075 25.9182 26.2755 26.3095 26.4781 26.5264 27.0142 27.0628 27.0742 27.2569 27.5184 27.5813 27.6096 27.7570 27.9387 28.0254 28.2464 28.3198 28.4911 28.7288 28.8859 28.9070 29.0502 29.1193 29.3570 29.4468 29.6368 29.6528 29.8288 29.8428 29.9854 30.1735 30.2543 30.3394 30.4693 30.6559 30.7967 30.9116 31.1057 31.2638 31.3924 31.5469 31.7763 32.0141 32.1632 32.3342 32.5349 32.5533 32.6731 32.7863 32.8796 32.9859 33.1082 33.2094 33.5237 33.5992 33.7958 33.8644 34.0748 34.1794 34.3173 34.4765 34.6760 34.7935 34.9261 34.9926 35.1036 35.2619 35.4959 35.6266 35.6978 35.8660 36.0073 36.1811 36.2242 36.3890 36.5114 36.5725 36.7835 36.9413 37.0105 37.1028 37.2102 37.4334 37.6023 37.7139 37.8624 37.9807 38.1171 38.1767 38.2237 38.4382 38.5843 38.6371 38.7437 38.8319 38.9680 39.0090 39.2682 39.4014 39.5265 39.6440 39.7060 39.9749 40.3342 40.5264 40.5878 40.6852 40.7058 40.7884 41.0269 41.2128 41.3273 41.4178 41.5710 41.7866 41.9228 42.1048 42.2861 42.3912 42.4643 42.5172 42.5955 42.7617 42.9639 43.1213 43.2409 43.4284 43.5711 43.8838 43.9203 43.9455 44.0618 44.2181 44.3392 44.3924 44.4642 44.5824 44.8057 44.8695 45.0729 45.2893 45.4063 45.6474 45.7573 45.8864 45.9968 46.1965 46.2938 46.3583 46.5281 46.8203 46.9689 47.0940 47.3958 47.4980 47.6023 47.6310 47.8242 48.1006 48.1749 48.4081 48.4636 48.7184 48.7961 49.0223 49.2537 49.4111 49.5742 49.7714 50.0301 50.2704 50.4040 50.5733 50.6858 50.7260 50.8120 50.9831 51.1124 51.2763 51.5084 51.7570 51.7897 51.8968 52.0915 52.2991 52.4057 52.4505 52.6303 52.7645 52.9040 53.0532 53.1594 53.4370 53.8693 54.0333 54.2905 54.4188 54.7857 54.8910 55.1996 55.2383 55.4546 55.9177 55.9602 56.2190 56.3077 56.6942 56.7338 57.0230 57.0696 57.1271 57.2815 57.4150 57.6007 57.8164 58.1135 58.2604 58.3558 58.6595 58.7793 58.9090 59.1104 59.1527 59.3016 59.3631 59.5973 59.8112 59.9890 60.1010 60.4407 60.5314 60.7186 60.9944 61.2597 61.5063 61.7512 61.7641 62.2175 62.4926 62.6092 62.9554 62.9904 63.2146 63.3516 63.5008 63.6802 63.8023 64.0742 64.2445 64.3581 64.5852 64.6576 64.8143 64.8569 64.9295 65.3913 65.5449 65.8629 65.9286 66.2393 66.2576 66.5465 66.6751 67.0780 67.1588 67.4846 67.6857 67.7541 67.8769 68.1067 68.3882 68.5464 68.7810 68.9045 69.0251 69.2971 69.3945 69.7544 70.4662 70.5797 70.8363 71.4813 71.6359 71.8121 72.1100 72.4374 72.6605 72.8747 73.0819 73.3499 73.5251 73.7143 73.7998 74.0955 74.3270 74.3504 74.6699 74.7754 74.8956 75.1360 75.3870 75.6068 75.7768 76.0089 76.2327 76.4247 76.5297 76.7592 77.0029 77.1284 77.3287 77.5520 77.6645 77.8169 77.9565 78.1153 78.2626 78.4582 78.5605 78.8394 78.8535 78.9533 79.0493 79.1438 79.4283 79.4517 79.5840 79.6698 79.7184 79.8276 79.9111 80.0446 80.2341 80.2746 80.5083 80.7458 80.9252 81.0637 81.2145 81.3745 81.4136 81.6059 81.9046 82.0071 82.1162 82.2982 82.3997 82.4877 82.6461 82.7089 82.8694 82.9534 83.0835 83.2371 83.3867 83.5913 83.7921 83.8769 84.1621 84.2123 84.3375 84.5544 84.6378 84.7265 84.8386 84.9752 85.1258 85.2703 85.3464 85.4042 85.6017 85.6702 85.7712 85.9227 86.1060 86.1746 86.2292 86.3669 86.4882 86.7181 86.8008 86.9541 87.0071 87.2743 87.4215 87.6420 87.7802 87.9994 88.1144 88.2605 88.3541 88.4055 88.4960 88.6481 88.8127 89.0583 89.1767 89.2034 89.2874 89.3720 89.4721 89.6337 89.7485 89.7834 89.9327 90.1603 90.2191 90.3982 90.5140 90.6544 90.7836 90.9461 91.1555 91.1998 91.5334 91.5771 91.7919 92.0561 92.1663 92.2167 92.3151 92.4915 92.6065 92.6414 92.7590 92.8448 93.0101 93.0983 93.2801 93.3021 93.4932 93.6700 93.7910 93.8316 93.8793 94.0947 94.1299 94.2439 94.4482 94.4796 94.7555 94.8794 95.0308 95.0483 95.2096 95.3619 95.4322 95.5490 95.7072 95.9093 96.0843 96.3836 96.4491 96.6094 96.8263 96.9335 97.0077 97.0317 97.2329 97.4287 97.5915 97.7533 97.7911 97.8740 98.0022 98.3393 98.4069 98.5835 98.5930 98.7464 98.7922 98.9310 98.9859 99.1963 99.3308 99.5508 99.9278 100.1435 100.3832 100.5808 100.7706 100.8780 101.1188 101.2979 101.3613 101.6653 101.8323 102.0984 102.3153 102.4956 102.6952 102.8033 103.0227 103.2920 103.3740 103.8014 103.9086 104.1144 104.3794 104.5285 104.6921 104.9035 104.9579 105.0466 105.3467 105.5355 105.5576 105.6986 105.7112 105.8990 106.0131 106.0799 106.1830 106.3885 106.5125 106.6956 106.7118 107.0198 107.1962 107.3655 107.4034 107.5916 107.6618 107.7458 107.9238 108.1898 108.4297 108.5477 108.7506 109.0749 109.1717 109.4286 109.5339 109.8137 109.9709 110.1141 110.2484 110.3386 110.3780 110.6675 110.7892 110.9256 111.1314 111.2044 111.4592 111.5638 111.6278 111.8367 112.1677 112.3542 112.4465 112.7568 112.8208 113.1180 113.3074 113.4166 113.5329 113.6979 113.8227 114.1776 114.3687 114.4982 114.6053 114.7941 115.0430 115.3136 115.4186 115.6672 115.7817 115.9466 116.0635 116.3019 116.3826 116.4590 116.6178 116.7347 116.9209 116.9582 117.1954 117.3525 117.4498 117.6745 117.7376 117.8937 118.0574 118.1375 118.3216 118.4109 118.4687 118.5425 118.7096 118.8689 118.9725 119.1644 119.1882 119.4528 119.5989 120.1587 120.2286 120.2875 120.3585 120.6286 120.7180 121.1747 121.2362 121.4797 121.5618 121.9387 122.0259 122.1205 122.2701 122.4845 122.6977 123.0036 123.4563 123.5789 124.0942 124.2008 124.2502 124.4949 125.0534 125.4381 125.5291 125.8109 126.1459 126.3904 126.4096 126.5911 126.7072 127.2008 127.4345 127.8844 127.9393 128.1581 128.7526 128.8784 128.9886 129.2553 129.3200 129.3874 129.8454 129.8799 129.9840 130.1718 130.4660 130.6510 130.7202 130.9651 131.1849 131.3376 131.5061 131.7696 132.0438 132.1910 132.2944 132.4413 132.6552 132.9000 133.1095 133.4254 133.5524 133.9120 134.4251 134.6064 134.9551 135.0507 135.2132 135.4183 135.7553 136.6367 136.9427 136.9910 137.1803 137.7026 137.9683 138.1919 138.3780 138.6955 138.8402 139.0805 139.2573 139.4505 139.5956 139.7342 140.7707 141.2653 141.2697 141.4248 141.6307 142.2542 142.6403 142.9702 143.2010 143.7173 144.0693 144.1196 144.2487 144.3001 144.4273 144.5870 144.9271 145.1320 145.4650 145.5563 146.0596 146.1537 146.3091 146.5537 146.7810 147.3653 147.6396 147.6771 147.8382 148.1457 148.3430 148.4428 148.9093 149.0954 149.7434 149.8438 149.9898 150.3353 150.3725 150.9518 151.2175 151.7148 151.8182 152.2730 152.3987 152.5288 152.8073 153.4335 153.6780 154.4366 154.6398 155.0746 155.7517 155.9511 156.3762 156.6000 156.6650 156.8350 157.2887 157.5064 157.8660 158.6803 159.1260 159.3469 159.5518 159.9620 160.0367 160.4121 160.6681 161.8364 162.0628 162.1934 162.7019 163.2131 163.9562 164.4418 165.1837 167.2122 168.0724 168.7840 170.1760 171.7013 172.2821 172.5475 172.7567 174.3064 175.8364 177.6367 178.2854 178.7581 180.7904 182.0759 185.2121 186.0674 186.6048 187.3420 188.9120 189.3255 192.0428 192.4186 193.6740 195.0723 196.0395 198.6777 202.1344 204.5547 206.4692 206.7088 221.3339 221.6771 222.3974 222.9275 222.9387 223.5291 225.7233 225.9780 227.9056 229.2820 294.4987 294.7657 295.7126 297.1185 308.5311 313.3293 609.1612 617.9540 620.3505 625.7612 629.1411 630.4684 631.6120 632.3086 634.1890 634.3072 635.1635 635.4214 636.5817 636.7552 637.4923 639.5664 641.9000 643.3081 647.3678 650.5908 657.1501 658.0008 701.5527 707.7254 876.3864 1200.1308 1212.8745 1214.7002</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">-0.057040 -0.061130 -0.283704 -0.471321 -0.334397 -0.102082 0.089774 0.031890 -0.086875 -0.270459 -0.265996 -0.199452 0.420811 0.039047 0.424859 -0.002129 -0.220431 -0.186043 -0.226041 0.293110 -0.128203 -0.235476 0.303246 -0.259478 -0.209252 -0.119035 -0.138885 -0.192104 0.081370 0.099830 0.102390 0.099703 0.094251 0.093739 0.101370 0.099274 0.133364 0.136874 0.147054 0.149652 0.162765 0.150887 0.148877 0.160258 0.161615 0.162859 0.160666</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">17.0570 17.0611 8.2837 8.4713 8.3344 7.1021 5.9102 5.9681 6.0869 6.2705 6.2660 6.1995 5.5792 5.9610 5.5751 6.0021 6.2204 6.1860 6.2260 5.7069 6.1282 6.2355 5.6968 6.2595 6.2093 6.1190 6.1389 6.1921 0.9186 0.9002 0.8976 0.9003 0.9057 0.9063 0.8986 0.9007 0.8666 0.8631 0.8529 0.8503 0.8372 0.8491 0.8511 0.8397 0.8384 0.8371 0.8393</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">-0.0570 -0.0611 -0.2837 -0.4713 -0.3344 -0.1021 0.0898 0.0319 -0.0869 -0.2705 -0.2660 -0.1995 0.4208 0.0390 0.4249 -0.0021 -0.2204 -0.1860 -0.2260 0.2931 -0.1282 -0.2355 0.3032 -0.2595 -0.2093 -0.1190 -0.1389 -0.1921 0.0814 0.0998 0.1024 0.0997 0.0943 0.0937 0.1014 0.0993 0.1334 0.1369 0.1471 0.1497 0.1628 0.1509 0.1489 0.1603 0.1616 0.1629 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2438 2.1351 2.0380 2.0757 3.1091 3.7302 3.8758 3.8603 3.9047 3.9091 3.8969 4.1565 4.2098 3.7107 3.6294 4.0786 3.9299 3.9844 3.7239 3.9131 4.0134 3.6609 4.0146 3.9223 3.8733 3.8781 3.9049 1.0462 1.0328 0.9989 1.0000 1.0182 1.0054 1.0007 1.0010 1.0174 1.0199 1.0128 1.0078 0.9886 1.0050 1.0076 0.9955 0.9879 0.9888 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2438 2.1351 2.0380 2.0757 3.1091 3.7302 3.8758 3.8603 3.9047 3.9091 3.8969 4.1565 4.2098 3.7107 3.6294 4.0786 3.9299 3.9844 3.7239 3.9131 4.0134 3.6609 4.0146 3.9223 3.8733 3.8781 3.9049 1.0462 1.0328 0.9989 1.0000 1.0182 1.0054 1.0007 1.0010 1.0174 1.0199 1.0128 1.0078 0.9886 1.0050 1.0076 0.9955 0.9879 0.9888 0.9898</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">1.1859 1.1604 1.1495 0.8390 1.8657 0.9682 0.9175 3.0564 0.9073 0.8588 0.9503 0.9512 0.9111 1.0407 0.9915 1.0382 1.0171 0.9924 0.9876 0.9865 0.9880 0.9937 0.9867 1.8519 0.9509 0.9028 0.9234 0.9829 1.3544 1.3619 1.3762 0.9558 1.4449 0.9783 1.3812 1.4306 0.9808 0.9825 1.3809 1.3506 1.4300 0.9844 1.4187 0.9702 1.4025 0.9778 1.4103 0.9758 0.9827</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">-0.022831050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695876170425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.86245 -13.94518 -0.08273 30.34666 -29.79087 0.55578 13.72139 -12.09681 1.62459</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
