<?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="-1.617506"
                        y3="-0.9325"
                        z3="-2.400994"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.446785"
                        y3="-2.548647"
                        z3="-3.951044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.269308"
                        y3="-1.854893"
                        z3="0.257689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.405879"
                        y3="-1.130725"
                        z3="1.550642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.551891"
                        y3="3.955839"
                        z3="0.381358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.539335"
                        y3="-1.331968"
                        z3="0.205444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.706068"
                        y3="-3.903066"
                        z3="0.78666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.244655"
                        y3="-2.80841"
                        z3="-0.069219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.746522"
                        y3="-2.976381"
                        z3="0.061271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.883326"
                        y3="-3.811114"
                        z3="2.282186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.741302"
                        y3="-5.319457"
                        z3="0.263293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.887159"
                        y3="-3.052559"
                        z3="-1.379115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.007233"
                        y3="-1.897459"
                        z3="0.725244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.6796"
                        y3="-2.280334"
                        z3="-2.438525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.03641"
                        y3="-0.724911"
                        z3="0.645181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64023"
                        y3="0.500183"
                        z3="-0.145238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.433532"
                        y3="-1.083165"
                        z3="0.390282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.293649"
                        y3="1.661929"
                        z3="0.524834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604821"
                        y3="0.443193"
                        z3="-1.532743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.930362"
                        y3="2.789737"
                        z3="-0.203294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.218744"
                        y3="1.566308"
                        z3="-2.245159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.888216"
                        y3="2.741288"
                        z3="-1.589775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.031619"
                        y3="4.287003"
                        z3="1.619039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.394529"
                        y3="4.301293"
                        z3="1.887631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.115801"
                        y3="4.663943"
                        z3="2.587989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.834012"
                        y3="4.692706"
                        z3="3.141914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.569988"
                        y3="5.065568"
                        z3="3.835541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.926769"
                        y3="5.076419"
                        z3="4.119419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.634268"
                        y3="-1.950116"
                        z3="0.472991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236839"
                        y3="-3.417938"
                        z3="-0.786891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.903139"
                        y3="-2.786073"
                        z3="2.644181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.078423"
                        y3="-4.336191"
                        z3="2.799397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.823425"
                        y3="-4.285685"
                        z3="2.569139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.5890"
                        y3="-5.374052"
                        z3="-0.815066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.701575"
                        y3="-5.787967"
                        z3="0.488206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.963442"
                        y3="-5.920257"
                        z3="0.736016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.580778"
                        y3="-3.878983"
                        z3="-1.482013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.929852"
                        y3="-0.528416"
                        z3="1.717036"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292262"
                        y3="1.681805"
                        z3="1.607331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.877026"
                        y3="-0.464926"
                        z3="-2.054299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.186448"
                        y3="1.533355"
                        z3="-3.325724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.593572"
                        y3="3.622481"
                        z3="-2.144017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.105914"
                        y3="4.014907"
                        z3="1.123543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.941485"
                        y3="4.646675"
                        z3="2.359553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.895227"
                        y3="4.704722"
                        z3="3.351803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.144597"
                        y3="5.363981"
                        z3="4.5908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.276878"
                        y3="5.385533"
                        z3="5.094786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.6175,-.9325,-2.401;-3.4468,-2.5486,-3.951;1.2693,-1.8549,.2577;-.4059,-1.1307,1.5506;.5519,3.9558,.3814;4.5393,-1.332,.2054;-1.7061,-3.9031,.7867;-2.2447,-2.8084,-.0692;-.7465,-2.9764,.0613;-1.8833,-3.8111,2.2822;-1.7413,-5.3195,.2633;-2.8872,-3.0526,-1.3791;.0072,-1.8975,.7252;-2.6796,-2.2803,-2.4385;2.0364,-.7249,.6452;1.6402,.5002,-.1452;3.4335,-1.0832,.3903;1.2936,1.6619,.5248;1.6048,.4432,-1.5327;.9304,2.7897,-.2033;1.2187,1.5663,-2.2452;.8882,2.7413,-1.5898;1.0316,4.287,1.619;2.3945,4.3013,1.8876;.1158,4.6639,2.588;2.834,4.6927,3.1419;.57,5.0656,3.8355;1.9268,5.0764,4.1194;-2.6343,-1.9501,.473;-.2368,-3.4179,-.7869;-1.9031,-2.7861,2.6442;-1.0784,-4.3362,2.7994;-2.8234,-4.2857,2.5691;-1.589,-5.3741,-.8151;-2.7016,-5.788,.4882;-.9634,-5.9203,.736;-3.5808,-3.879,-1.482;1.9299,-.5284,1.717;1.2923,1.6818,1.6073;1.877,-.4649,-2.0543;1.1864,1.5334,-3.3257;.5936,3.6225,-2.144;3.1059,4.0149,1.1235;-.9415,4.6467,2.3596;3.8952,4.7047,3.3518;-.1446,5.364,4.5908;2.2769,5.3855,5.0948;</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">2809.4248837529 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">6.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.61750633"
                                 y3="-0.93250013"
                                 z3="-2.40099363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.44678483"
                                 y3="-2.54864663"
                                 z3="-3.95104363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.26930846"
                                 y3="-1.85489258"
                                 z3="0.25768895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40587926"
                                 y3="-1.13072546"
                                 z3="1.5506422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.55189078"
                                 y3="3.95583934"
                                 z3="0.38135814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.53933548"
                                 y3="-1.33196806"
                                 z3="0.20544353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.70606777"
                                 y3="-3.90306564"
                                 z3="0.78665964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2446549"
                                 y3="-2.80840991"
                                 z3="-0.06921874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74652151"
                                 y3="-2.97638101"
                                 z3="0.06127146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.88332578"
                                 y3="-3.81111379"
                                 z3="2.28218562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74130249"
                                 y3="-5.31945701"
                                 z3="0.26329324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.88715947"
                                 y3="-3.05255882"
                                 z3="-1.379115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00723331"
                                 y3="-1.8974587"
                                 z3="0.72524373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67959968"
                                 y3="-2.2803343"
                                 z3="-2.43852543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03640952"
                                 y3="-0.72491069"
                                 z3="0.6451809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64023002"
                                 y3="0.50018289"
                                 z3="-0.14523758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43353206"
                                 y3="-1.08316496"
                                 z3="0.3902822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.29364936"
                                 y3="1.66192866"
                                 z3="0.52483376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60482057"
                                 y3="0.44319294"
                                 z3="-1.53274264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.93036192"
                                 y3="2.78973692"
                                 z3="-0.20329411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.21874383"
                                 y3="1.56630828"
                                 z3="-2.24515948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88821613"
                                 y3="2.74128844"
                                 z3="-1.58977502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.03161894"
                                 y3="4.28700348"
                                 z3="1.6190392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.39452925"
                                 y3="4.30129342"
                                 z3="1.8876308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.11580115"
                                 y3="4.66394339"
                                 z3="2.58798923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.83401248"
                                 y3="4.69270605"
                                 z3="3.1419144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.56998777"
                                 y3="5.0655676"
                                 z3="3.83554116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.92676897"
                                 y3="5.07641915"
                                 z3="4.11941907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.63426804"
                                 y3="-1.95011554"
                                 z3="0.47299142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23683878"
                                 y3="-3.41793845"
                                 z3="-0.78689092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.9031391"
                                 y3="-2.78607308"
                                 z3="2.64418147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.07842316"
                                 y3="-4.33619062"
                                 z3="2.79939702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.82342527"
                                 y3="-4.28568512"
                                 z3="2.56913873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.58900044"
                                 y3="-5.37405154"
                                 z3="-0.81506581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.7015753"
                                 y3="-5.78796652"
                                 z3="0.48820646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.96344166"
                                 y3="-5.92025735"
                                 z3="0.73601577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58077812"
                                 y3="-3.87898272"
                                 z3="-1.48201277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92985172"
                                 y3="-0.52841598"
                                 z3="1.71703599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29226171"
                                 y3="1.68180528"
                                 z3="1.60733099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87702559"
                                 y3="-0.46492622"
                                 z3="-2.05429939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.18644795"
                                 y3="1.53335506"
                                 z3="-3.32572442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59357157"
                                 y3="3.62248056"
                                 z3="-2.14401696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.10591447"
                                 y3="4.01490728"
                                 z3="1.12354272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94148501"
                                 y3="4.64667514"
                                 z3="2.35955343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.89522696"
                                 y3="4.70472204"
                                 z3="3.35180317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.1445969"
                                 y3="5.36398119"
                                 z3="4.59080014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.2768782"
                                 y3="5.38553292"
                                 z3="5.09478636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-1.6175,-.9325,-2.401;-3.4468,-2.5486,-3.951;1.2693,-1.8549,.2577;-.4059,-1.1307,1.5506;.5519,3.9558,.3814;4.5393,-1.332,.2054;-1.7061,-3.9031,.7867;-2.2447,-2.8084,-.0692;-.7465,-2.9764,.0613;-1.8833,-3.8111,2.2822;-1.7413,-5.3195,.2633;-2.8872,-3.0526,-1.3791;.0072,-1.8975,.7252;-2.6796,-2.2803,-2.4385;2.0364,-.7249,.6452;1.6402,.5002,-.1452;3.4335,-1.0832,.3903;1.2936,1.6619,.5248;1.6048,.4432,-1.5327;.9304,2.7897,-.2033;1.2187,1.5663,-2.2452;.8882,2.7413,-1.5898;1.0316,4.287,1.619;2.3945,4.3013,1.8876;.1158,4.6639,2.588;2.834,4.6927,3.1419;.57,5.0656,3.8355;1.9268,5.0764,4.1194;-2.6343,-1.9501,.473;-.2368,-3.4179,-.7869;-1.9031,-2.7861,2.6442;-1.0784,-4.3362,2.7994;-2.8234,-4.2857,2.5691;-1.589,-5.3741,-.8151;-2.7016,-5.788,.4882;-.9634,-5.9203,.736;-3.5808,-3.879,-1.482;1.9299,-.5284,1.717;1.2923,1.6818,1.6073;1.877,-.4649,-2.0543;1.1864,1.5334,-3.3257;.5936,3.6225,-2.144;3.1059,4.0149,1.1235;-.9415,4.6467,2.3596;3.8952,4.7047,3.3518;-.1446,5.364,4.5908;2.2769,5.3855,5.0948;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.617506"
                        y3="-0.9325"
                        z3="-2.400994"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.446785"
                        y3="-2.548647"
                        z3="-3.951044"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.269308"
                        y3="-1.854893"
                        z3="0.257689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.405879"
                        y3="-1.130725"
                        z3="1.550642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.551891"
                        y3="3.955839"
                        z3="0.381358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.539335"
                        y3="-1.331968"
                        z3="0.205444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.706068"
                        y3="-3.903066"
                        z3="0.78666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.244655"
                        y3="-2.80841"
                        z3="-0.069219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.746522"
                        y3="-2.976381"
                        z3="0.061271"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.883326"
                        y3="-3.811114"
                        z3="2.282186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.741302"
                        y3="-5.319457"
                        z3="0.263293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.887159"
                        y3="-3.052559"
                        z3="-1.379115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.007233"
                        y3="-1.897459"
                        z3="0.725244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.6796"
                        y3="-2.280334"
                        z3="-2.438525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.03641"
                        y3="-0.724911"
                        z3="0.645181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64023"
                        y3="0.500183"
                        z3="-0.145238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.433532"
                        y3="-1.083165"
                        z3="0.390282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.293649"
                        y3="1.661929"
                        z3="0.524834"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.604821"
                        y3="0.443193"
                        z3="-1.532743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.930362"
                        y3="2.789737"
                        z3="-0.203294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.218744"
                        y3="1.566308"
                        z3="-2.245159"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.888216"
                        y3="2.741288"
                        z3="-1.589775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.031619"
                        y3="4.287003"
                        z3="1.619039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.394529"
                        y3="4.301293"
                        z3="1.887631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.115801"
                        y3="4.663943"
                        z3="2.587989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.834012"
                        y3="4.692706"
                        z3="3.141914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.569988"
                        y3="5.065568"
                        z3="3.835541"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.926769"
                        y3="5.076419"
                        z3="4.119419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.634268"
                        y3="-1.950116"
                        z3="0.472991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.236839"
                        y3="-3.417938"
                        z3="-0.786891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.903139"
                        y3="-2.786073"
                        z3="2.644181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.078423"
                        y3="-4.336191"
                        z3="2.799397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.823425"
                        y3="-4.285685"
                        z3="2.569139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.5890"
                        y3="-5.374052"
                        z3="-0.815066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.701575"
                        y3="-5.787967"
                        z3="0.488206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.963442"
                        y3="-5.920257"
                        z3="0.736016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.580778"
                        y3="-3.878983"
                        z3="-1.482013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.929852"
                        y3="-0.528416"
                        z3="1.717036"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292262"
                        y3="1.681805"
                        z3="1.607331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.877026"
                        y3="-0.464926"
                        z3="-2.054299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.186448"
                        y3="1.533355"
                        z3="-3.325724"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.593572"
                        y3="3.622481"
                        z3="-2.144017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.105914"
                        y3="4.014907"
                        z3="1.123543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.941485"
                        y3="4.646675"
                        z3="2.359553"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.895227"
                        y3="4.704722"
                        z3="3.351803"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.144597"
                        y3="5.363981"
                        z3="4.5908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.276878"
                        y3="5.385533"
                        z3="5.094786"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-1.6175,-.9325,-2.401;-3.4468,-2.5486,-3.951;1.2693,-1.8549,.2577;-.4059,-1.1307,1.5506;.5519,3.9558,.3814;4.5393,-1.332,.2054;-1.7061,-3.9031,.7867;-2.2447,-2.8084,-.0692;-.7465,-2.9764,.0613;-1.8833,-3.8111,2.2822;-1.7413,-5.3195,.2633;-2.8872,-3.0526,-1.3791;.0072,-1.8975,.7252;-2.6796,-2.2803,-2.4385;2.0364,-.7249,.6452;1.6402,.5002,-.1452;3.4335,-1.0832,.3903;1.2936,1.6619,.5248;1.6048,.4432,-1.5327;.9304,2.7897,-.2033;1.2187,1.5663,-2.2452;.8882,2.7413,-1.5898;1.0316,4.287,1.619;2.3945,4.3013,1.8876;.1158,4.6639,2.588;2.834,4.6927,3.1419;.57,5.0656,3.8355;1.9268,5.0764,4.1194;-2.6343,-1.9501,.473;-.2368,-3.4179,-.7869;-1.9031,-2.7861,2.6442;-1.0784,-4.3362,2.7994;-2.8234,-4.2857,2.5691;-1.589,-5.3741,-.8151;-2.7016,-5.788,.4882;-.9634,-5.9203,.736;-3.5808,-3.879,-1.482;1.9299,-.5284,1.717;1.2923,1.6818,1.6073;1.877,-.4649,-2.0543;1.1864,1.5334,-3.3257;.5936,3.6225,-2.144;3.1059,4.0149,1.1235;-.9415,4.6467,2.3596;3.8952,4.7047,3.3518;-.1446,5.364,4.5908;2.2769,5.3855,5.0948;</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">-2050.65940731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2809.42488375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4860.08429107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8394.40659853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3534.32230746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20561280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54620549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299000</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000069452533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000069452533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000138905066</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872997275808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9264 73.1061 73.2845 73.5851 73.7755 74.0144 74.2059 74.3607 74.5562 74.7820 74.9590 75.0995 75.4339 75.5566 75.8784 76.1165 76.1916 76.3877 76.5328 76.6355 76.9462 77.0380 77.1438 77.1814 77.4760 77.5145 77.7680 77.9842 78.0545 78.2826 78.4725 78.5856 78.6764 78.7860 78.8616 78.9194 79.0946 79.1436 79.3756 79.5250 79.6865 79.8707 80.1337 80.2140 80.3357 80.4886 80.6132 80.7500 80.8873 81.0662 81.4459 81.5198 81.5603 81.7533 81.8370 81.9765 82.0874 82.1450 82.4139 82.4341 82.5143 82.6789 82.8364 82.8591 83.1186 83.2616 83.5776 83.6891 83.7764 84.0116 84.0898 84.3172 84.3502 84.5035 84.6322 84.8111 84.9431 85.1333 85.2537 85.3037 85.3661 85.4840 85.6393 85.7211 85.8986 85.9594 86.0145 86.0485 86.1638 86.3533 86.4129 86.5509 86.7381 86.8570 86.9490 87.0995 87.3370 87.5272 87.6311 87.8153 88.0869 88.2361 88.2429 88.3749 88.4442 88.6480 88.7847 88.9055 89.0002 89.0461 89.1569 89.3133 89.3809 89.4788 89.6858 89.7725 89.8946 90.0420 90.1281 90.3517 90.4271 90.5389 90.6359 90.8721 91.0487 91.1262 91.3575 91.6698 91.7023 91.8905 91.9234 92.1852 92.2976 92.3524 92.4099 92.6350 92.7120 92.8156 92.8435 93.0386 93.1476 93.2141 93.3557 93.5101 93.5962 93.6679 93.7186 93.8710 94.1279 94.1746 94.2684 94.4970 94.5928 94.7502 94.9953 95.0951 95.1291 95.2661 95.4578 95.5019 95.6104 95.8131 95.9819 96.0703 96.2165 96.4359 96.4860 96.8275 96.9229 96.9947 97.0497 97.1737 97.2601 97.4973 97.5299 97.7167 97.8155 98.0399 98.2033 98.2233 98.4514 98.6388 98.7937 98.9036 99.0287 99.0926 99.2878 99.3557 99.7432 99.8136 100.1049 100.1843 100.6141 100.6765 100.9869 101.1583 101.2079 101.5351 101.6569 101.9277 102.0015 102.1305 102.3066 102.4548 102.7236 102.9604 103.0267 103.4037 103.8708 103.9662 104.1457 104.3063 104.5747 104.7380 104.8652 104.9517 105.0668 105.2627 105.4191 105.4875 105.5608 105.7267 105.8166 105.9323 106.0437 106.0889 106.1642 106.3242 106.4511 106.7788 106.9913 107.1268 107.1881 107.3490 107.4671 107.6425 107.8370 108.0544 108.2567 108.4007 108.5601 108.6157 108.9255 109.1438 109.3545 109.4859 109.7953 110.1037 110.2335 110.4779 110.5353 110.6682 110.7715 110.8131 110.9256 111.0266 111.2457 111.4611 111.5297 111.8436 112.1115 112.3111 112.4672 112.6555 112.8463 112.9286 113.0418 113.3257 113.3434 113.4291 113.8304 113.9281 114.2090 114.3031 114.5187 114.6694 114.6968 115.0036 115.1141 115.1976 115.3732 115.5820 115.7532 115.9130 116.0115 116.1801 116.2914 116.3934 116.7100 116.8841 117.0375 117.0508 117.2217 117.4348 117.4649 117.6379 117.7476 117.8577 118.0475 118.1962 118.3497 118.4384 118.5848 118.7141 118.8293 119.0278 119.0954 119.4112 119.5214 119.8336 119.8892 119.8962 120.0991 120.2183 120.4352 120.6213 120.8009 120.9597 121.2098 121.4006 121.5446 121.8959 122.1201 122.2619 122.4116 122.6627 122.7595 123.1443 123.3374 123.6892 124.0326 124.2252 124.7262 125.0535 125.1506 125.5547 125.6703 126.0743 126.3598 126.7428 126.8684 127.1566 127.4458 127.8749 127.9932 128.1592 128.3869 128.5236 128.5817 128.9589 129.1444 129.1725 129.6432 129.7052 129.9433 130.0621 130.2412 130.3846 130.6456 130.8799 131.0786 131.2561 131.4794 131.6288 131.8892 132.1504 132.3540 132.6656 132.7395 132.8450 133.0609 133.3436 133.5674 133.7261 133.8668 134.0639 134.5834 134.7785 135.0964 135.2364 135.5275 135.6544 136.6216 136.8798 137.0735 137.1948 137.6078 137.7891 138.0819 138.3455 138.4347 138.6142 139.1113 139.2761 139.5542 139.8579 140.3152 141.0213 141.0824 141.2856 141.7913 142.1568 142.3059 142.7393 143.2683 143.6312 143.8378 144.0403 144.0960 144.1245 144.3664 144.4643 144.5438 145.0702 145.3014 145.5218 145.6564 145.9723 146.1479 146.2895 146.6222 146.9309 147.4691 147.5470 147.6688 148.0877 148.2496 148.3989 148.4885 148.7896 149.0571 149.4426 149.6389 149.9939 150.1969 150.3861 150.7270 150.9382 151.4316 151.8507 152.0851 152.3149 152.5637 153.1556 153.5367 153.7791 154.3102 154.6483 154.7768 155.5057 155.9853 156.0662 156.4030 156.8344 156.8830 157.2230 157.3399 157.9563 158.5604 159.0242 159.1526 159.3152 159.7024 160.0584 160.4024 160.7513 161.2969 162.0453 162.5516 162.9008 163.4438 164.4048 165.5089 167.3452 168.0214 168.7100 170.0045 172.2822 172.5573 172.8422 172.9416 174.7608 175.9559 177.3679 178.7837 179.0981 181.1992 182.2562 185.2291 186.5343 186.7674 187.3354 189.1114 189.8165 191.9724 192.3670 193.6528 195.7706 196.7119 199.0044 201.8707 205.0443 206.4734 206.9049 221.2563 222.1090 222.8065 223.0537 223.4818 224.0281 225.8296 226.3389 228.1875 229.5688 294.5466 295.4975 296.0329 299.0893 309.0774 314.0401 607.6453 618.5876 621.1027 625.1754 630.2638 630.7846 631.8371 632.5141 634.0561 634.1683 634.3260 635.2302 636.6702 636.8248 637.5600 639.9069 642.3881 643.6250 647.2185 650.3100 657.3637 658.1779 704.7925 711.3673 876.5630 1200.3349 1212.1303 1215.0002</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">-0.032173 -0.040439 -0.259281 -0.372498 -0.295923 -0.001556 0.117116 -0.026796 -0.128484 -0.249383 -0.269668 -0.253073 0.337605 0.103028 0.317796 0.072243 -0.254343 -0.123581 -0.279988 0.219765 -0.084103 -0.186348 0.230414 -0.166799 -0.194185 -0.114254 -0.095746 -0.137601 0.114270 0.102725 0.102167 0.089491 0.086035 0.086538 0.095165 0.097766 0.119715 0.116618 0.115728 0.130388 0.134543 0.130022 0.136473 0.126779 0.130360 0.126663 0.126809</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">17.0322 17.0404 8.2593 8.3725 8.2959 7.0016 5.8829 6.0268 6.1285 6.2494 6.2697 6.2531 5.6624 5.8970 5.6822 5.9278 6.2543 6.1236 6.2800 5.7802 6.0841 6.1863 5.7696 6.1668 6.1942 6.1143 6.0957 6.1376 0.8857 0.8973 0.8978 0.9105 0.9140 0.9135 0.9048 0.9022 0.8803 0.8834 0.8843 0.8696 0.8655 0.8700 0.8635 0.8732 0.8696 0.8733 0.8732</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">-0.0322 -0.0404 -0.2593 -0.3725 -0.2959 -0.0016 0.1171 -0.0268 -0.1285 -0.2494 -0.2697 -0.2531 0.3376 0.1030 0.3178 0.0722 -0.2543 -0.1236 -0.2800 0.2198 -0.0841 -0.1863 0.2304 -0.1668 -0.1942 -0.1143 -0.0957 -0.1376 0.1143 0.1027 0.1022 0.0895 0.0860 0.0865 0.0952 0.0978 0.1197 0.1166 0.1157 0.1304 0.1345 0.1300 0.1365 0.1268 0.1304 0.1267 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3155 1.2659 2.1241 2.1301 2.1155 3.1213 3.7354 3.8441 3.8617 3.8999 3.9133 3.9261 4.2149 4.2009 3.8414 3.5809 4.0187 3.9441 4.0048 3.8717 3.8896 4.0305 3.8175 3.9633 4.0422 3.9428 3.9325 3.9574 1.0249 1.0257 1.0201 1.0020 1.0026 1.0011 1.0007 1.0063 1.0160 1.0228 1.0191 1.0205 0.9971 1.0106 1.0024 1.0130 0.9993 0.9991 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3155 1.2659 2.1241 2.1301 2.1155 3.1213 3.7354 3.8441 3.8617 3.8999 3.9133 3.9261 4.2149 4.2009 3.8414 3.5809 4.0187 3.9441 4.0048 3.8717 3.8896 4.0305 3.8175 3.9633 4.0422 3.9428 3.9325 3.9574 1.0249 1.0257 1.0201 1.0020 1.0026 1.0011 1.0007 1.0063 1.0160 1.0228 1.0191 1.0205 0.9971 1.0106 1.0024 1.0130 0.9993 0.9991 1.0002</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">1.2067 1.1485 1.1289 0.8831 1.9428 1.0082 0.9275 3.0606 0.9608 0.8545 0.9609 0.9280 0.9005 0.9814 0.9985 1.0217 1.0202 0.9828 0.9918 0.9895 0.9904 0.9955 0.9899 1.8712 0.9779 0.8875 0.9302 1.0044 1.3730 1.3362 1.3812 0.9356 1.4344 0.9942 1.4184 1.4368 0.9830 0.9692 1.3751 1.4314 1.4374 0.9639 1.4335 0.9704 1.4288 0.9715 1.4298 0.9737 0.9766</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">-0.025596509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685003822991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.52663 -5.75633 -1.22970 -2.06631 1.78508 -0.28122 26.65707 -26.14059 0.51647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.46469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
