<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.298057"
                        y3="-0.040296"
                        z3="-0.978052"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.276702"
                        y3="0.29779"
                        z3="1.090811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.734341"
                        y3="1.743104"
                        z3="-0.321613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.484881"
                        y3="2.200327"
                        z3="1.734801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.608601"
                        y3="-3.07871"
                        z3="0.901577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.032939"
                        y3="0.746934"
                        z3="-3.188557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.44587"
                        y3="3.867415"
                        z3="0.439846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.927793"
                        y3="2.457664"
                        z3="0.276571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.241055"
                        y3="2.750608"
                        z3="1.198328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.225611"
                        y3="4.519203"
                        z3="-0.74462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232018"
                        y3="4.843587"
                        z3="1.281274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.179986"
                        y3="1.940246"
                        z3="0.840846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.599225"
                        y3="2.228369"
                        z3="0.930148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.826316"
                        y3="0.878495"
                        z3="0.372608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91473"
                        y3="1.01021"
                        z3="-0.590981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.902943"
                        y3="-0.35405"
                        z3="0.063011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.966601"
                        y3="0.873128"
                        z3="-2.048946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.720519"
                        y3="-1.080765"
                        z3="0.129257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.081042"
                        y3="-0.868833"
                        z3="0.579251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.730927"
                        y3="-2.336137"
                        z3="0.72323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.079165"
                        y3="-2.127121"
                        z3="1.16125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.911183"
                        y3="-2.864354"
                        z3="1.233349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.387212"
                        y3="-3.125869"
                        z3="-0.03174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144131"
                        y3="-3.091912"
                        z3="-1.398689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.678828"
                        y3="-3.286577"
                        z3="0.450747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.210089"
                        y3="-3.216957"
                        z3="-2.277973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.730285"
                        y3="-3.42397"
                        z3="-0.439409"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.503155"
                        y3="-3.387504"
                        z3="-1.807192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.648396"
                        y3="2.006862"
                        z3="-0.667134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034651"
                        y3="2.744958"
                        z3="2.262703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.519428"
                        y3="5.033807"
                        z3="-1.353554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.738556"
                        y3="3.809063"
                        z3="-1.389492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953507"
                        y3="5.262882"
                        z3="-0.415215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.651842"
                        y3="4.392253"
                        z3="2.179774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055504"
                        y3="5.268831"
                        z3="0.705445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.591615"
                        y3="5.665301"
                        z3="1.604755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.604977"
                        y3="2.427732"
                        z3="1.709366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.802895"
                        y3="1.563431"
                        z3="-0.26711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.796362"
                        y3="-0.673743"
                        z3="-0.263765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.994004"
                        y3="-0.288935"
                        z3="0.538847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.994366"
                        y3="-2.535125"
                        z3="1.568141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.898841"
                        y3="-3.843734"
                        z3="1.69272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.861794"
                        y3="-2.978702"
                        z3="-1.781845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.84917"
                        y3="-3.308059"
                        z3="1.518873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.019143"
                        y3="-3.190634"
                        z3="-3.342694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.735244"
                        y3="-3.547152"
                        z3="-0.058564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.326904"
                        y3="-3.487102"
                        z3="-2.500572"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-2.2981,-.0403,-.9781;-4.2767,.2978,1.0908;1.7343,1.7431,-.3216;2.4849,2.2003,1.7348;.6086,-3.0787,.9016;3.0329,.7469,-3.1886;-.4459,3.8674,.4398;-.9278,2.4577,.2766;.2411,2.7506,1.1983;.2256,4.5192,-.7446;-1.232,4.8436,1.2813;-2.18,1.9402,.8408;1.5992,2.2284,.9301;-2.8263,.8785,.3726;2.9147,1.0102,-.591;2.9029,-.354,.063;2.9666,.8731,-2.0489;1.7205,-1.0808,.1293;4.081,-.8688,.5793;1.7309,-2.3361,.7232;4.0792,-2.1271,1.1612;2.9112,-2.8644,1.2333;-.3872,-3.1259,-.0317;-.1441,-3.0919,-1.3987;-1.6788,-3.2866,.4507;-1.2101,-3.217,-2.278;-2.7303,-3.424,-.4394;-2.5032,-3.3875,-1.8072;-.6484,2.0069,-.6671;.0347,2.745,2.2627;-.5194,5.0338,-1.3536;.7386,3.8091,-1.3895;.9535,5.2629,-.4152;-1.6518,4.3923,2.1798;-2.0555,5.2688,.7054;-.5916,5.6653,1.6048;-2.605,2.4277,1.7094;3.8029,1.5634,-.2671;.7964,-.6737,-.2638;4.994,-.2889,.5388;4.9944,-2.5351,1.5681;2.8988,-3.8437,1.6927;.8618,-2.9787,-1.7818;-1.8492,-3.3081,1.5189;-1.0191,-3.1906,-3.3427;-3.7352,-3.5472,-.0586;-3.3269,-3.4871,-2.5006;</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">2944.6548950507 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.883e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.542 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.100 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.29805692"
                                 y3="-0.04029642"
                                 z3="-0.97805221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.27670226"
                                 y3="0.29779032"
                                 z3="1.0908108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73434075"
                                 y3="1.74310446"
                                 z3="-0.32161326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.48488124"
                                 y3="2.20032738"
                                 z3="1.73480072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60860127"
                                 y3="-3.07870971"
                                 z3="0.90157697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.03293875"
                                 y3="0.74693422"
                                 z3="-3.18855731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44586996"
                                 y3="3.86741487"
                                 z3="0.4398465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92779262"
                                 y3="2.45766369"
                                 z3="0.27657076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24105474"
                                 y3="2.75060834"
                                 z3="1.19832785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22561123"
                                 y3="4.51920254"
                                 z3="-0.74461994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23201817"
                                 y3="4.84358692"
                                 z3="1.28127368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17998584"
                                 y3="1.94024562"
                                 z3="0.84084595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.599225"
                                 y3="2.22836933"
                                 z3="0.93014795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8263159"
                                 y3="0.8784951"
                                 z3="0.3726082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91472997"
                                 y3="1.01020995"
                                 z3="-0.59098065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90294305"
                                 y3="-0.35404985"
                                 z3="0.06301119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96660145"
                                 y3="0.87312794"
                                 z3="-2.04894573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72051859"
                                 y3="-1.08076461"
                                 z3="0.12925717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08104242"
                                 y3="-0.86883341"
                                 z3="0.57925127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7309275"
                                 y3="-2.33613726"
                                 z3="0.72323044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07916455"
                                 y3="-2.12712067"
                                 z3="1.16124994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91118302"
                                 y3="-2.86435409"
                                 z3="1.23334883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38721155"
                                 y3="-3.1258694"
                                 z3="-0.03174012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14413092"
                                 y3="-3.09191163"
                                 z3="-1.39868916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.67882848"
                                 y3="-3.28657702"
                                 z3="0.45074729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.21008853"
                                 y3="-3.2169571"
                                 z3="-2.27797298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.73028535"
                                 y3="-3.42396954"
                                 z3="-0.43940936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.50315457"
                                 y3="-3.38750389"
                                 z3="-1.80719158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.64839632"
                                 y3="2.00686243"
                                 z3="-0.66713427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0346506"
                                 y3="2.74495788"
                                 z3="2.26270262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51942764"
                                 y3="5.03380723"
                                 z3="-1.35355351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7385556"
                                 y3="3.80906252"
                                 z3="-1.38949157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95350731"
                                 y3="5.26288168"
                                 z3="-0.41521528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65184183"
                                 y3="4.39225333"
                                 z3="2.17977425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05550424"
                                 y3="5.26883078"
                                 z3="0.70544506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59161483"
                                 y3="5.66530076"
                                 z3="1.60475467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60497706"
                                 y3="2.42773203"
                                 z3="1.70936586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.80289532"
                                 y3="1.56343112"
                                 z3="-0.2671102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79636162"
                                 y3="-0.67374344"
                                 z3="-0.26376515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99400362"
                                 y3="-0.28893538"
                                 z3="0.53884685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.99436595"
                                 y3="-2.53512524"
                                 z3="1.56814073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89884106"
                                 y3="-3.843734"
                                 z3="1.69271961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86179356"
                                 y3="-2.9787017"
                                 z3="-1.78184453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.84916956"
                                 y3="-3.30805895"
                                 z3="1.5188725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01914334"
                                 y3="-3.19063391"
                                 z3="-3.34269361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.73524402"
                                 y3="-3.54715226"
                                 z3="-0.05856411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.32690363"
                                 y3="-3.48710159"
                                 z3="-2.50057174">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-2.2981,-.0403,-.9781;-4.2767,.2978,1.0908;1.7343,1.7431,-.3216;2.4849,2.2003,1.7348;.6086,-3.0787,.9016;3.0329,.7469,-3.1886;-.4459,3.8674,.4398;-.9278,2.4577,.2766;.2411,2.7506,1.1983;.2256,4.5192,-.7446;-1.232,4.8436,1.2813;-2.18,1.9402,.8408;1.5992,2.2284,.9301;-2.8263,.8785,.3726;2.9147,1.0102,-.591;2.9029,-.354,.063;2.9666,.8731,-2.0489;1.7205,-1.0808,.1293;4.081,-.8688,.5793;1.7309,-2.3361,.7232;4.0792,-2.1271,1.1612;2.9112,-2.8644,1.2333;-.3872,-3.1259,-.0317;-.1441,-3.0919,-1.3987;-1.6788,-3.2866,.4507;-1.2101,-3.217,-2.278;-2.7303,-3.424,-.4394;-2.5032,-3.3875,-1.8072;-.6484,2.0069,-.6671;.0347,2.745,2.2627;-.5194,5.0338,-1.3536;.7386,3.8091,-1.3895;.9535,5.2629,-.4152;-1.6518,4.3923,2.1798;-2.0555,5.2688,.7054;-.5916,5.6653,1.6048;-2.605,2.4277,1.7094;3.8029,1.5634,-.2671;.7964,-.6737,-.2638;4.994,-.2889,.5388;4.9944,-2.5351,1.5681;2.8988,-3.8437,1.6927;.8618,-2.9787,-1.7818;-1.8492,-3.3081,1.5189;-1.0191,-3.1906,-3.3427;-3.7352,-3.5472,-.0586;-3.3269,-3.4871,-2.5006;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.298057"
                        y3="-0.040296"
                        z3="-0.978052"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.276702"
                        y3="0.29779"
                        z3="1.090811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.734341"
                        y3="1.743104"
                        z3="-0.321613"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.484881"
                        y3="2.200327"
                        z3="1.734801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.608601"
                        y3="-3.07871"
                        z3="0.901577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.032939"
                        y3="0.746934"
                        z3="-3.188557"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.44587"
                        y3="3.867415"
                        z3="0.439846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.927793"
                        y3="2.457664"
                        z3="0.276571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.241055"
                        y3="2.750608"
                        z3="1.198328"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.225611"
                        y3="4.519203"
                        z3="-0.74462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232018"
                        y3="4.843587"
                        z3="1.281274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.179986"
                        y3="1.940246"
                        z3="0.840846"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.599225"
                        y3="2.228369"
                        z3="0.930148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.826316"
                        y3="0.878495"
                        z3="0.372608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.91473"
                        y3="1.01021"
                        z3="-0.590981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.902943"
                        y3="-0.35405"
                        z3="0.063011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.966601"
                        y3="0.873128"
                        z3="-2.048946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.720519"
                        y3="-1.080765"
                        z3="0.129257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.081042"
                        y3="-0.868833"
                        z3="0.579251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.730927"
                        y3="-2.336137"
                        z3="0.72323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.079165"
                        y3="-2.127121"
                        z3="1.16125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.911183"
                        y3="-2.864354"
                        z3="1.233349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.387212"
                        y3="-3.125869"
                        z3="-0.03174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144131"
                        y3="-3.091912"
                        z3="-1.398689"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.678828"
                        y3="-3.286577"
                        z3="0.450747"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.210089"
                        y3="-3.216957"
                        z3="-2.277973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.730285"
                        y3="-3.42397"
                        z3="-0.439409"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.503155"
                        y3="-3.387504"
                        z3="-1.807192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.648396"
                        y3="2.006862"
                        z3="-0.667134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034651"
                        y3="2.744958"
                        z3="2.262703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.519428"
                        y3="5.033807"
                        z3="-1.353554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.738556"
                        y3="3.809063"
                        z3="-1.389492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.953507"
                        y3="5.262882"
                        z3="-0.415215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.651842"
                        y3="4.392253"
                        z3="2.179774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.055504"
                        y3="5.268831"
                        z3="0.705445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.591615"
                        y3="5.665301"
                        z3="1.604755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.604977"
                        y3="2.427732"
                        z3="1.709366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.802895"
                        y3="1.563431"
                        z3="-0.26711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.796362"
                        y3="-0.673743"
                        z3="-0.263765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.994004"
                        y3="-0.288935"
                        z3="0.538847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.994366"
                        y3="-2.535125"
                        z3="1.568141"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.898841"
                        y3="-3.843734"
                        z3="1.69272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.861794"
                        y3="-2.978702"
                        z3="-1.781845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.84917"
                        y3="-3.308059"
                        z3="1.518873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.019143"
                        y3="-3.190634"
                        z3="-3.342694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.735244"
                        y3="-3.547152"
                        z3="-0.058564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.326904"
                        y3="-3.487102"
                        z3="-2.500572"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-2.2981,-.0403,-.9781;-4.2767,.2978,1.0908;1.7343,1.7431,-.3216;2.4849,2.2003,1.7348;.6086,-3.0787,.9016;3.0329,.7469,-3.1886;-.4459,3.8674,.4398;-.9278,2.4577,.2766;.2411,2.7506,1.1983;.2256,4.5192,-.7446;-1.232,4.8436,1.2813;-2.18,1.9402,.8408;1.5992,2.2284,.9301;-2.8263,.8785,.3726;2.9147,1.0102,-.591;2.9029,-.354,.063;2.9666,.8731,-2.0489;1.7205,-1.0808,.1293;4.081,-.8688,.5793;1.7309,-2.3361,.7232;4.0792,-2.1271,1.1612;2.9112,-2.8644,1.2333;-.3872,-3.1259,-.0317;-.1441,-3.0919,-1.3987;-1.6788,-3.2866,.4507;-1.2101,-3.217,-2.278;-2.7303,-3.424,-.4394;-2.5032,-3.3875,-1.8072;-.6484,2.0069,-.6671;.0347,2.745,2.2627;-.5194,5.0338,-1.3536;.7386,3.8091,-1.3895;.9535,5.2629,-.4152;-1.6518,4.3923,2.1798;-2.0555,5.2688,.7054;-.5916,5.6653,1.6048;-2.605,2.4277,1.7094;3.8029,1.5634,-.2671;.7964,-.6737,-.2638;4.994,-.2889,.5388;4.9944,-2.5351,1.5681;2.8988,-3.8437,1.6927;.8618,-2.9787,-1.7818;-1.8492,-3.3081,1.5189;-1.0191,-3.1906,-3.3427;-3.7352,-3.5472,-.0586;-3.3269,-3.4871,-2.5006;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65643298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.65489505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4995.31132803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8664.79967875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3669.48835072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19922915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54279617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000062013619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000062013619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000124027239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876394751333</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6808 -2765.6783 -525.3539 -524.7093 -523.4299 -392.7944 -283.7763 -283.0814 -282.9569 -281.8746 -281.6198 -281.0182 -281.0130 -280.7322 -280.6821 -280.6529 -280.5914 -280.2202 -280.1924 -280.1210 -280.0581 -279.9370 -279.9310 -279.8859 -279.8668 -279.7817 -279.7809 -279.7087 -260.9480 -260.9446 -199.7926 -199.7882 -199.5411 -199.5408 -199.5363 -199.5310 -34.3052 -33.1228 -31.6810 -28.5749 -28.3008 -27.9853 -27.3441 -26.7484 -26.0620 -25.5115 -24.3877 -24.3307 -23.9144 -23.7484 -23.4522 -23.0688 -22.5044 -21.4311 -20.8300 -20.3176 -19.8053 -19.4191 -19.2578 -18.9408 -18.4625 -18.2428 -17.8024 -17.0977 -16.8462 -16.6741 -16.4127 -16.2938 -16.2440 -16.0888 -15.9157 -15.6293 -15.3178 -15.0280 -14.9486 -14.8655 -14.5677 -14.4492 -14.4032 -14.1637 -14.0653 -13.9805 -13.8147 -13.5738 -13.5144 -13.2036 -13.1535 -13.1344 -12.9772 -12.7970 -12.5788 -12.4890 -12.2942 -12.2610 -12.1930 -11.9455 -11.8998 -11.8419 -11.6589 -11.5147 -11.2509 -10.9571 -10.5257 -9.8057 -9.5430 -9.4716 -9.0215 -8.5082 0.8424 1.1469 1.2729 1.5957 1.9468 2.1320 2.3984 2.4994 2.8183 2.9311 3.1689 3.4440 3.5432 3.7546 3.8185 4.0538 4.1341 4.1406 4.2956 4.4945 4.6251 4.8212 4.9146 4.9565 5.0320 5.1126 5.2341 5.4366 5.6773 5.7374 5.8172 5.8879 5.9843 6.1340 6.2812 6.3678 6.4448 6.5384 6.6255 6.8269 6.9918 7.1004 7.2870 7.3233 7.4939 7.5567 7.6904 7.7345 7.8692 8.0094 8.0556 8.1049 8.2046 8.2516 8.3723 8.5012 8.5722 8.6861 8.7395 8.8891 8.9154 9.0477 9.2160 9.2829 9.4627 9.5224 9.6360 9.6570 9.8798 10.0982 10.1863 10.2436 10.3087 10.4496 10.5226 10.5907 10.6827 10.7943 10.9080 11.1062 11.1661 11.3296 11.3453 11.4150 11.5294 11.5906 11.6593 11.7780 11.8201 11.8660 11.9842 12.1360 12.2097 12.3361 12.4363 12.4637 12.5445 12.6673 12.7957 12.9086 12.9544 13.0927 13.1602 13.2691 13.3706 13.4396 13.5526 13.6303 13.7657 13.7927 13.8239 13.9638 13.9963 14.0542 14.1421 14.2596 14.3264 14.5007 14.5501 14.6347 14.6465 14.7517 14.8721 14.9505 15.0849 15.1174 15.1937 15.3921 15.3963 15.4791 15.4944 15.5732 15.7341 15.9005 15.9517 15.9867 16.0921 16.1014 16.3394 16.3838 16.4807 16.5666 16.7169 16.7599 16.8898 17.1339 17.1793 17.3909 17.5065 17.5336 17.7234 17.9195 18.0096 18.2250 18.4714 18.6192 18.7437 18.9947 19.1055 19.2235 19.2812 19.5011 19.5246 19.6274 19.7605 20.0282 20.0916 20.2737 20.3813 20.4094 20.5842 20.6919 20.7565 20.8525 20.8895 21.0123 21.1547 21.3749 21.4668 21.4855 21.6126 21.7672 21.9559 22.0772 22.0802 22.4032 22.5353 22.6413 22.7201 22.9238 23.0782 23.1414 23.2331 23.3721 23.4412 23.5250 23.6528 23.7875 23.9664 24.0865 24.1547 24.3175 24.4993 24.7330 24.8988 24.9912 25.1689 25.2951 25.4863 25.8176 25.8274 25.9240 26.0215 26.2715 26.2963 26.4741 26.6017 26.8558 26.9247 27.0157 27.1717 27.3813 27.4771 27.7133 27.9566 28.0883 28.1229 28.2282 28.3998 28.7568 28.7986 28.8575 29.0590 29.1889 29.3035 29.3728 29.5627 29.6270 29.8149 29.8908 30.0809 30.3058 30.4289 30.5673 30.6262 30.8530 30.9237 31.0619 31.1650 31.3484 31.4202 31.6928 31.7090 31.8854 32.0499 32.0878 32.2796 32.4615 32.6057 32.6531 32.7317 32.8431 33.1135 33.2500 33.3420 33.4455 33.5836 33.6009 33.7798 33.8613 34.3215 34.3908 34.5054 34.6187 34.8083 34.8468 35.0199 35.1924 35.2904 35.4780 35.6067 35.7456 35.8795 35.9497 36.0374 36.1723 36.2241 36.3699 36.5543 36.6562 36.8466 36.9045 37.0768 37.1821 37.4902 37.5828 37.7072 37.8352 37.9720 38.0408 38.2389 38.2896 38.4810 38.5681 38.6521 38.8110 38.8960 38.9516 39.1062 39.1823 39.4267 39.5787 39.6781 39.9241 40.0368 40.1529 40.3545 40.3679 40.4518 40.5604 40.6785 40.8034 41.0243 41.2099 41.4415 41.6124 41.7332 41.8313 41.9802 42.2037 42.3144 42.4559 42.6179 42.7625 42.8641 43.0284 43.1507 43.1676 43.4753 43.6842 43.7461 43.8733 43.9531 44.0875 44.2077 44.2689 44.5011 44.5534 44.7021 44.7930 44.9901 45.1703 45.2943 45.4028 45.5716 45.8142 45.9736 46.0041 46.2580 46.3918 46.4739 46.5343 46.8257 46.9614 47.0832 47.1655 47.4494 47.4938 47.7708 47.8331 48.0511 48.1777 48.3733 48.4527 48.6671 48.8804 48.9942 49.1202 49.3464 49.7375 49.9059 49.9615 50.1515 50.3333 50.4746 50.6160 50.7853 50.9348 51.1950 51.3628 51.4353 51.6660 51.9065 52.1992 52.2285 52.3530 52.5796 52.6661 52.8266 52.9335 53.3701 53.4609 53.5439 53.7156 54.0168 54.1717 54.2653 54.5979 54.7342 55.0788 55.3189 55.4715 55.7298 55.8036 55.9320 56.3399 56.3814 56.5980 56.8658 57.0404 57.0582 57.2930 57.3987 57.5216 57.6538 57.8320 58.0083 58.1168 58.2910 58.5937 58.7279 58.9636 59.0279 59.1440 59.3148 59.5019 59.6354 59.6809 59.8943 60.0020 60.2340 60.3331 60.5353 61.1112 61.3860 61.4898 61.7069 62.0655 62.1085 62.2627 62.7362 62.7947 63.3209 63.4575 63.5273 63.7790 63.8974 63.9455 64.2498 64.4505 64.5666 64.7582 64.8809 65.0563 65.2290 65.4501 65.6222 65.7003 66.1046 66.3001 66.4585 66.5490 66.7253 67.2185 67.3450 67.5241 67.6002 67.6496 67.7529 67.9455 67.9761 68.3546 68.5832 68.8084 68.8762 69.2164 69.3631 69.5026 69.9599 69.9858 70.3280 70.5357 71.1042 71.1244 71.2390 71.6685 71.8483 72.1884 72.2151 72.8624 72.8738 73.1343 73.3884 73.6012 73.7472 74.0276 74.2052 74.5352 74.5517 74.8576 75.0774 75.2253 75.4350 75.6968 75.8703 76.0050 76.1426 76.3113 76.4606 76.6793 76.7016 76.9099 77.1371 77.3823 77.4335 77.5474 77.6413 77.8787 77.9271 78.3021 78.4766 78.5802 78.6449 78.8355 78.8929 79.0166 79.1787 79.3023 79.3830 79.5745 79.5841 79.7608 79.9291 80.1063 80.2214 80.2630 80.5740 80.7001 80.7920 81.1186 81.3181 81.5507 81.6644 81.7110 81.9266 82.0958 82.2190 82.4489 82.4543 82.5677 82.6234 82.8064 83.0429 83.0866 83.2576 83.3420 83.5416 83.6891 83.9233 84.0169 84.2740 84.3139 84.4325 84.5170 84.7634 84.8105 84.9916 85.0734 85.2802 85.4359 85.5353 85.6159 85.7141 85.8143 85.8736 85.9779 86.1271 86.1895 86.3435 86.4672 86.5799 86.7043 86.8203 86.9832 86.9978 87.1482 87.3129 87.5021 87.6464 87.8200 87.8883 88.1224 88.1513 88.4523 88.5324 88.6529 88.7839 88.9162 89.0052 89.1662 89.2854 89.3663 89.5346 89.5506 89.7294 89.9228 89.9870 90.1166 90.2005 90.3336 90.5130 90.7299 90.8073 90.8986 91.0552 91.1763 91.3936 91.5219 91.7538 91.8514 91.9366 92.1032 92.2927 92.3969 92.5455 92.6175 92.7639 92.8227 92.9130 92.9954 93.0816 93.1713 93.2372 93.3790 93.5128 93.6863 93.7551 93.8899 93.9843 94.0980 94.4002 94.4120 94.5869 94.7161 94.9533 95.0236 95.1496 95.3951 95.4778 95.5715 95.7559 95.8504 95.9923 96.1333 96.2997 96.4623 96.4899 96.6758 96.7679 96.9157 97.0934 97.2317 97.3330 97.4061 97.5829 97.8190 98.1080 98.1212 98.4373 98.5212 98.5776 98.6279 98.7818 99.0735 99.1140 99.3914 99.4570 99.6052 99.8960 99.9235 100.1321 100.2304 100.3606 100.5542 100.8257 101.0924 101.4007 101.5616 101.6972 101.7769 102.1516 102.2028 102.4037 102.4939 102.8255 103.0463 103.1956 103.2307 103.4585 103.7140 104.2366 104.3398 104.5669 104.6926 104.7454 104.8044 104.9800 105.3018 105.3699 105.4580 105.5859 105.6727 105.7256 105.9862 106.0783 106.2394 106.4273 106.6257 106.7610 107.0602 107.1575 107.2120 107.4341 107.5813 107.8666 107.9401 108.3799 108.3922 108.7336 108.8011 108.9080 109.0570 109.1079 109.3917 109.4598 109.5951 109.6561 109.9610 110.0518 110.3187 110.3800 110.4622 110.5771 110.7430 110.7948 110.9876 111.1315 111.4297 111.5174 111.6490 111.8600 111.9470 112.1613 112.2795 112.7165 112.9816 113.1812 113.2848 113.4629 113.6494 113.7571 114.1149 114.1446 114.4305 114.5096 114.6437 114.7971 114.9979 115.2159 115.4322 115.4553 115.6720 115.9090 116.0001 116.3089 116.3994 116.5292 116.5528 116.7479 116.9261 117.0962 117.2259 117.3056 117.4040 117.5601 117.7039 117.9397 118.0287 118.1846 118.3245 118.4721 118.5045 118.6038 118.7024 118.9679 119.0306 119.2756 119.3874 119.6129 119.8346 120.1897 120.2803 120.4086 120.5680 120.8382 120.9316 121.1970 121.3121 121.4325 121.5630 121.5959 121.9117 122.0983 122.3196 122.5696 122.7666 122.8268 123.1694 123.6357 123.7001 123.8616 124.5792 125.0011 125.3546 125.6106 125.6613 126.1116 126.3019 126.3882 126.4085 126.6216 127.0016 127.2083 127.6973 127.8568 128.1866 128.4298 128.6553 128.8042 128.9390 129.1762 129.2515 129.3147 129.7245 129.7533 130.1379 130.4262 130.5381 130.7862 130.8943 131.0417 131.1765 131.2403 131.5219 131.6235 132.0334 132.1297 132.3422 132.7526 132.8582 133.1862 133.3022 133.5799 133.7784 133.9653 134.2031 134.5928 134.9500 135.1940 135.2943 135.7124 136.0093 136.5877 136.6609 137.1307 137.4446 138.0804 138.1506 138.2154 138.5012 138.6979 138.8383 139.3707 139.4271 139.5825 140.0140 140.1417 140.5728 140.9287 141.2514 141.3100 141.7093 142.1643 142.6543 143.0122 143.3048 143.6681 143.8411 144.0841 144.3000 144.4109 144.6838 144.9655 145.0081 145.1150 145.1609 145.3038 146.1645 146.3529 146.4632 146.9431 147.0013 147.5971 147.7812 147.8134 148.0843 148.1462 148.3374 148.5814 149.1451 149.2594 149.3117 150.0328 150.2251 150.3610 150.7996 151.0982 151.2589 151.6632 152.0096 152.3108 152.5094 152.9452 153.4083 153.7563 154.0996 154.5633 154.9309 155.4100 155.7990 156.0306 156.1963 156.9141 157.0712 157.2804 157.5074 158.1079 158.3409 158.8076 158.9512 159.2151 159.6976 160.3258 160.4856 161.2023 161.3336 161.5213 162.1578 162.7675 163.2535 163.7072 164.3959 166.2172 166.8942 168.2962 169.6971 170.1328 171.4356 172.3960 173.0317 173.4566 174.5746 176.0331 177.5315 178.1050 179.2368 180.9447 181.7473 185.3228 186.8773 187.5026 187.8776 188.2396 189.3540 192.4128 192.8498 193.3733 195.3069 196.6687 198.1818 202.5647 206.3102 206.7834 207.4784 221.4174 222.5610 223.0490 223.5418 223.8535 224.3181 225.9461 226.7421 228.2700 230.1258 294.7791 296.5867 298.2561 300.0041 308.9371 314.0199 609.6731 620.1642 620.6533 624.8366 629.6526 630.9730 632.0132 632.4134 634.1572 634.5265 635.4301 635.5517 636.5659 637.1086 637.4068 639.7282 642.3447 642.9123 646.7779 649.9973 657.5095 658.3213 704.6399 711.8461 877.1694 1199.0404 1212.3132 1215.2496</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">-0.041394 -0.050219 -0.283823 -0.326346 -0.294902 0.000970 0.069764 0.035791 -0.051043 -0.245595 -0.264287 -0.209808 0.306440 0.073855 0.273815 0.084267 -0.257968 -0.203317 -0.168992 0.264863 -0.077142 -0.216626 0.303769 -0.197107 -0.242060 -0.108914 -0.080294 -0.158158 0.089772 0.086998 0.091169 0.094964 0.093012 0.074464 0.101241 0.096209 0.099565 0.128678 0.110053 0.105785 0.127108 0.128491 0.136394 0.122497 0.130966 0.123024 0.124074</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">17.0414 17.0502 8.2838 8.3263 8.2949 6.9990 5.9302 5.9642 6.0510 6.2456 6.2643 6.2098 5.6936 5.9261 5.7262 5.9157 6.2580 6.2033 6.1690 5.7351 6.0771 6.2166 5.6962 6.1971 6.2421 6.1089 6.0803 6.1582 0.9102 0.9130 0.9088 0.9050 0.9070 0.9255 0.8988 0.9038 0.9004 0.8713 0.8899 0.8942 0.8729 0.8715 0.8636 0.8775 0.8690 0.8770 0.8759</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">-0.0414 -0.0502 -0.2838 -0.3263 -0.2949 0.0010 0.0698 0.0358 -0.0510 -0.2456 -0.2643 -0.2098 0.3064 0.0739 0.2738 0.0843 -0.2580 -0.2033 -0.1690 0.2649 -0.0771 -0.2166 0.3038 -0.1971 -0.2421 -0.1089 -0.0803 -0.1582 0.0898 0.0870 0.0912 0.0950 0.0930 0.0745 0.1012 0.0962 0.0996 0.1287 0.1101 0.1058 0.1271 0.1285 0.1364 0.1225 0.1310 0.1230 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3023 1.2568 2.0844 2.1810 2.1237 3.1162 3.7990 3.7673 3.7883 3.9129 3.9196 3.9465 4.2883 4.2296 3.8627 3.6501 4.0049 3.9993 4.0460 3.8086 3.9443 4.0432 3.7287 3.9397 4.0128 3.9076 3.8912 3.9306 1.0443 1.0287 1.0027 1.0139 1.0015 1.0095 1.0011 1.0038 1.0319 1.0166 1.0269 1.0130 0.9999 1.0126 1.0043 1.0162 0.9997 1.0015 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3023 1.2568 2.0844 2.1810 2.1237 3.1162 3.7990 3.7673 3.7883 3.9129 3.9196 3.9465 4.2883 4.2296 3.8627 3.6501 4.0049 3.9993 4.0460 3.8086 3.9443 4.0432 3.7287 3.9397 4.0128 3.9076 3.8912 3.9306 1.0443 1.0287 1.0027 1.0139 1.0015 1.0095 1.0011 1.0038 1.0319 1.0166 1.0269 1.0130 0.9999 1.0126 1.0043 1.0162 0.9997 1.0015 1.0020</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">1.1696 1.1461 1.0997 0.8959 2.0221 0.9883 0.9584 3.0534 0.9145 0.8961 0.9557 0.9523 0.8489 1.0287 0.9932 1.0293 1.0035 0.9881 0.9842 0.9943 0.9891 0.9958 0.9882 1.8872 0.9442 0.8910 0.9327 1.0042 1.3586 1.3998 1.3857 0.9621 1.4481 0.9628 1.4091 1.4470 0.9733 0.9684 1.3585 1.3867 1.4260 0.9673 1.4311 0.9858 1.4217 0.9784 1.3954 0.9894 0.9901</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">-0.028449439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684882417848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.92654 -11.33311 -0.40657 13.02462 -12.41525 0.60937 1.41776 -0.62360 0.79416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
