<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.070317"
                        y3="-3.952061"
                        z3="-0.592819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.85545"
                        y3="-6.473542"
                        z3="0.101598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.509153"
                        y3="-0.939714"
                        z3="-0.175048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.565108"
                        y3="-0.115946"
                        z3="-0.35811"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.135578"
                        y3="4.691104"
                        z3="0.695622"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.112751"
                        y3="-0.759108"
                        z3="-2.209374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.135921"
                        y3="-1.989468"
                        z3="2.08234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.569893"
                        y3="-2.675053"
                        z3="0.821034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.168328"
                        y3="-2.101631"
                        z3="0.921069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.786428"
                        y3="-0.672018"
                        z3="2.427235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.800423"
                        y3="-2.815239"
                        z3="3.302076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.735243"
                        y3="-4.131788"
                        z3="0.734789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.187364"
                        y3="-0.945439"
                        z3="0.07426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.752436"
                        y3="-4.758656"
                        z3="0.155651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.010472"
                        y3="0.145872"
                        z3="-0.948702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.356846"
                        y3="1.325791"
                        z3="-0.073991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.188366"
                        y3="-0.373643"
                        z3="-1.647154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.573528"
                        y3="2.468983"
                        z3="-0.136873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.423688"
                        y3="1.247656"
                        z3="0.812954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.876075"
                        y3="3.552033"
                        z3="0.681305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.704758"
                        y3="2.327445"
                        z3="1.632599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.941543"
                        y3="3.48205"
                        z3="1.567841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.516146"
                        y3="5.110763"
                        z3="-0.450525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.224264"
                        y3="5.279785"
                        z3="-1.633534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.833492"
                        y3="5.416863"
                        z3="-0.383472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.564801"
                        y3="5.755691"
                        z3="-2.755459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.479517"
                        y3="5.900464"
                        z3="-1.511593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.786596"
                        y3="6.066899"
                        z3="-2.700652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.246122"
                        y3="-2.09358"
                        z3="0.204572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.63685"
                        y3="-2.814429"
                        z3="1.059008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.110009"
                        y3="-0.048182"
                        z3="3.013865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.674764"
                        y3="-0.857446"
                        z3="3.033213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.092054"
                        y3="-0.104494"
                        z3="1.552731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.711647"
                        y3="-3.106899"
                        z3="3.82646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.188715"
                        y3="-2.233666"
                        z3="3.992932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.24793"
                        y3="-3.724908"
                        z3="3.069188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.968984"
                        y3="-4.761031"
                        z3="1.17146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.279548"
                        y3="0.446649"
                        z3="-1.705362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726489"
                        y3="2.508281"
                        z3="-0.810094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.038751"
                        y3="0.357874"
                        z3="0.856975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.537017"
                        y3="2.277874"
                        z3="2.321685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.165318"
                        y3="4.331741"
                        z3="2.199213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.281084"
                        y3="5.048581"
                        z3="-1.676935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.366953"
                        y3="5.281434"
                        z3="0.548061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.115198"
                        y3="5.889887"
                        z3="-3.677225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.532859"
                        y3="6.14128"
                        z3="-1.458487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.294453"
                        y3="6.440338"
                        z3="-3.579387"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0703,-3.9521,-.5928;-2.8554,-6.4735,.1016;1.5092,-.9397,-.175;-.5651,-.1159,-.3581;1.1356,4.6911,.6956;4.1128,-.7591,-2.2094;-1.1359,-1.9895,2.0823;-1.5699,-2.6751,.821;-.1683,-2.1016,.9211;-1.7864,-.672,2.4272;-.8004,-2.8152,3.3021;-1.7352,-4.1318,.7348;.1874,-.9454,.0743;-2.7524,-4.7587,.1557;2.0105,.1459,-.9487;2.3568,1.3258,-.074;3.1884,-.3736,-1.6472;1.5735,2.469,-.1369;3.4237,1.2477,.813;1.8761,3.552,.6813;3.7048,2.3274,1.6326;2.9415,3.4821,1.5678;.5161,5.1108,-.4505;1.2243,5.2798,-1.6335;-.8335,5.4169,-.3835;.5648,5.7557,-2.7555;-1.4795,5.9005,-1.5116;-.7866,6.0669,-2.7007;-2.2461,-2.0936,.2046;.6369,-2.8144,1.059;-1.11,-.0482,3.0139;-2.6748,-.8574,3.0332;-2.0921,-.1045,1.5527;-1.7116,-3.1069,3.8265;-.1887,-2.2337,3.9929;-.2479,-3.7249,3.0692;-.969,-4.761,1.1715;1.2795,.4466,-1.7054;.7265,2.5083,-.8101;4.0388,.3579,.857;4.537,2.2779,2.3217;3.1653,4.3317,2.1992;2.2811,5.0486,-1.6769;-1.367,5.2814,.5481;1.1152,5.8899,-3.6772;-2.5329,6.1413,-1.4585;-1.2945,6.4403,-3.5794;</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">2693.3357859070 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.07031745"
                                 y3="-3.95206103"
                                 z3="-0.5928188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.85544968"
                                 y3="-6.4735419"
                                 z3="0.10159795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50915286"
                                 y3="-0.93971359"
                                 z3="-0.17504824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.56510768"
                                 y3="-0.11594609"
                                 z3="-0.3581102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13557798"
                                 y3="4.69110442"
                                 z3="0.69562226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.11275124"
                                 y3="-0.75910842"
                                 z3="-2.20937355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13592104"
                                 y3="-1.98946757"
                                 z3="2.08234027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56989313"
                                 y3="-2.67505254"
                                 z3="0.82103364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16832779"
                                 y3="-2.10163143"
                                 z3="0.92106884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78642819"
                                 y3="-0.67201753"
                                 z3="2.42723546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80042273"
                                 y3="-2.81523873"
                                 z3="3.30207556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73524315"
                                 y3="-4.13178812"
                                 z3="0.73478898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18736426"
                                 y3="-0.94543892"
                                 z3="0.07425989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75243644"
                                 y3="-4.75865561"
                                 z3="0.15565095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01047227"
                                 y3="0.14587201"
                                 z3="-0.94870162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35684635"
                                 y3="1.32579136"
                                 z3="-0.07399136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.18836558"
                                 y3="-0.37364285"
                                 z3="-1.6471543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.57352781"
                                 y3="2.46898277"
                                 z3="-0.13687279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.42368811"
                                 y3="1.24765567"
                                 z3="0.81295356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.87607458"
                                 y3="3.55203345"
                                 z3="0.68130471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70475807"
                                 y3="2.32744489"
                                 z3="1.63259873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94154274"
                                 y3="3.48204979"
                                 z3="1.56784138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.51614578"
                                 y3="5.11076288"
                                 z3="-0.4505249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.22426367"
                                 y3="5.27978534"
                                 z3="-1.63353397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.8334918"
                                 y3="5.41686338"
                                 z3="-0.38347193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.56480136"
                                 y3="5.75569143"
                                 z3="-2.75545854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.47951697"
                                 y3="5.90046409"
                                 z3="-1.51159314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.78659586"
                                 y3="6.0668988"
                                 z3="-2.70065151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24612177"
                                 y3="-2.09357981"
                                 z3="0.20457215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.63685044"
                                 y3="-2.81442854"
                                 z3="1.05900802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11000852"
                                 y3="-0.04818207"
                                 z3="3.01386489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.67476385"
                                 y3="-0.85744603"
                                 z3="3.03321258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09205427"
                                 y3="-0.10449448"
                                 z3="1.55273107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.71164704"
                                 y3="-3.10689863"
                                 z3="3.82646038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1887153"
                                 y3="-2.23366581"
                                 z3="3.99293245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2479302"
                                 y3="-3.724908"
                                 z3="3.06918841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96898412"
                                 y3="-4.76103094"
                                 z3="1.17145997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.27954763"
                                 y3="0.446649"
                                 z3="-1.70536152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72648883"
                                 y3="2.5082807"
                                 z3="-0.81009415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03875075"
                                 y3="0.35787448"
                                 z3="0.85697502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.53701684"
                                 y3="2.27787373"
                                 z3="2.32168499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.16531766"
                                 y3="4.33174092"
                                 z3="2.19921326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.28108373"
                                 y3="5.04858147"
                                 z3="-1.6769353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.36695272"
                                 y3="5.2814337"
                                 z3="0.5480611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11519835"
                                 y3="5.88988727"
                                 z3="-3.6772255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.53285875"
                                 y3="6.14128004"
                                 z3="-1.4584874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.29445337"
                                 y3="6.44033789"
                                 z3="-3.57938744">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0703,-3.9521,-.5928;-2.8554,-6.4735,.1016;1.5092,-.9397,-.175;-.5651,-.1159,-.3581;1.1356,4.6911,.6956;4.1128,-.7591,-2.2094;-1.1359,-1.9895,2.0823;-1.5699,-2.6751,.821;-.1683,-2.1016,.9211;-1.7864,-.672,2.4272;-.8004,-2.8152,3.3021;-1.7352,-4.1318,.7348;.1874,-.9454,.0743;-2.7524,-4.7587,.1557;2.0105,.1459,-.9487;2.3568,1.3258,-.074;3.1884,-.3736,-1.6472;1.5735,2.469,-.1369;3.4237,1.2477,.813;1.8761,3.552,.6813;3.7048,2.3274,1.6326;2.9415,3.482,1.5678;.5161,5.1108,-.4505;1.2243,5.2798,-1.6335;-.8335,5.4169,-.3835;.5648,5.7557,-2.7555;-1.4795,5.9005,-1.5116;-.7866,6.0669,-2.7007;-2.2461,-2.0936,.2046;.6369,-2.8144,1.059;-1.11,-.0482,3.0139;-2.6748,-.8574,3.0332;-2.0921,-.1045,1.5527;-1.7116,-3.1069,3.8265;-.1887,-2.2337,3.9929;-.2479,-3.7249,3.0692;-.969,-4.761,1.1715;1.2795,.4466,-1.7054;.7265,2.5083,-.8101;4.0388,.3579,.857;4.537,2.2779,2.3217;3.1653,4.3317,2.1992;2.2811,5.0486,-1.6769;-1.367,5.2814,.5481;1.1152,5.8899,-3.6772;-2.5329,6.1413,-1.4585;-1.2945,6.4403,-3.5794;</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="-4.070317"
                        y3="-3.952061"
                        z3="-0.592819"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.85545"
                        y3="-6.473542"
                        z3="0.101598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.509153"
                        y3="-0.939714"
                        z3="-0.175048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.565108"
                        y3="-0.115946"
                        z3="-0.35811"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.135578"
                        y3="4.691104"
                        z3="0.695622"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.112751"
                        y3="-0.759108"
                        z3="-2.209374"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.135921"
                        y3="-1.989468"
                        z3="2.08234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.569893"
                        y3="-2.675053"
                        z3="0.821034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.168328"
                        y3="-2.101631"
                        z3="0.921069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.786428"
                        y3="-0.672018"
                        z3="2.427235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.800423"
                        y3="-2.815239"
                        z3="3.302076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.735243"
                        y3="-4.131788"
                        z3="0.734789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.187364"
                        y3="-0.945439"
                        z3="0.07426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.752436"
                        y3="-4.758656"
                        z3="0.155651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.010472"
                        y3="0.145872"
                        z3="-0.948702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.356846"
                        y3="1.325791"
                        z3="-0.073991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.188366"
                        y3="-0.373643"
                        z3="-1.647154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.573528"
                        y3="2.468983"
                        z3="-0.136873"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.423688"
                        y3="1.247656"
                        z3="0.812954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.876075"
                        y3="3.552033"
                        z3="0.681305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.704758"
                        y3="2.327445"
                        z3="1.632599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.941543"
                        y3="3.48205"
                        z3="1.567841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.516146"
                        y3="5.110763"
                        z3="-0.450525"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.224264"
                        y3="5.279785"
                        z3="-1.633534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.833492"
                        y3="5.416863"
                        z3="-0.383472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.564801"
                        y3="5.755691"
                        z3="-2.755459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.479517"
                        y3="5.900464"
                        z3="-1.511593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.786596"
                        y3="6.066899"
                        z3="-2.700652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.246122"
                        y3="-2.09358"
                        z3="0.204572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.63685"
                        y3="-2.814429"
                        z3="1.059008"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.110009"
                        y3="-0.048182"
                        z3="3.013865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.674764"
                        y3="-0.857446"
                        z3="3.033213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.092054"
                        y3="-0.104494"
                        z3="1.552731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.711647"
                        y3="-3.106899"
                        z3="3.82646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.188715"
                        y3="-2.233666"
                        z3="3.992932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.24793"
                        y3="-3.724908"
                        z3="3.069188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.968984"
                        y3="-4.761031"
                        z3="1.17146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.279548"
                        y3="0.446649"
                        z3="-1.705362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.726489"
                        y3="2.508281"
                        z3="-0.810094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.038751"
                        y3="0.357874"
                        z3="0.856975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.537017"
                        y3="2.277874"
                        z3="2.321685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.165318"
                        y3="4.331741"
                        z3="2.199213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.281084"
                        y3="5.048581"
                        z3="-1.676935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.366953"
                        y3="5.281434"
                        z3="0.548061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.115198"
                        y3="5.889887"
                        z3="-3.677225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.532859"
                        y3="6.14128"
                        z3="-1.458487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.294453"
                        y3="6.440338"
                        z3="-3.579387"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.0703,-3.9521,-.5928;-2.8554,-6.4735,.1016;1.5092,-.9397,-.175;-.5651,-.1159,-.3581;1.1356,4.6911,.6956;4.1128,-.7591,-2.2094;-1.1359,-1.9895,2.0823;-1.5699,-2.6751,.821;-.1683,-2.1016,.9211;-1.7864,-.672,2.4272;-.8004,-2.8152,3.3021;-1.7352,-4.1318,.7348;.1874,-.9454,.0743;-2.7524,-4.7587,.1557;2.0105,.1459,-.9487;2.3568,1.3258,-.074;3.1884,-.3736,-1.6472;1.5735,2.469,-.1369;3.4237,1.2477,.813;1.8761,3.552,.6813;3.7048,2.3274,1.6326;2.9415,3.4821,1.5678;.5161,5.1108,-.4505;1.2243,5.2798,-1.6335;-.8335,5.4169,-.3835;.5648,5.7557,-2.7555;-1.4795,5.9005,-1.5116;-.7866,6.0669,-2.7007;-2.2461,-2.0936,.2046;.6369,-2.8144,1.059;-1.11,-.0482,3.0139;-2.6748,-.8574,3.0332;-2.0921,-.1045,1.5527;-1.7116,-3.1069,3.8265;-.1887,-2.2337,3.9929;-.2479,-3.7249,3.0692;-.969,-4.761,1.1715;1.2795,.4466,-1.7054;.7265,2.5083,-.8101;4.0388,.3579,.857;4.537,2.2779,2.3217;3.1653,4.3317,2.1992;2.2811,5.0486,-1.6769;-1.367,5.2814,.5481;1.1152,5.8899,-3.6772;-2.5329,6.1413,-1.4585;-1.2945,6.4403,-3.5794;</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">-2050.66192105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2693.33578591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4743.99770696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8161.94356843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3417.94586147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18976474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52784368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000036154436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000036154436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000072308872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869325915186</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">-2765.7280 -2765.6707 -525.3432 -524.7510 -523.4547 -392.7610 -283.8010 -283.0072 -282.9864 -281.9122 -281.6797 -280.9795 -280.9772 -280.7207 -280.7000 -280.6880 -280.6140 -280.2568 -280.2450 -280.1315 -280.1227 -280.0792 -280.0615 -280.0171 -279.9630 -279.9034 -279.8901 -279.6313 -260.9967 -260.9386 -199.8398 -199.7838 -199.5918 -199.5840 -199.5311 -199.5265 -34.2554 -33.1784 -31.6754 -28.5833 -28.2648 -27.9628 -27.3834 -26.8775 -26.0885 -25.5678 -24.3631 -24.3475 -23.9625 -23.9004 -23.4855 -23.1285 -22.4057 -21.4531 -20.8491 -20.2048 -19.9580 -19.5973 -19.3328 -18.6655 -18.4760 -18.2388 -17.5600 -17.2566 -17.1928 -16.6561 -16.4952 -16.4259 -16.1600 -16.0977 -15.9677 -15.6748 -15.2512 -15.0965 -15.0550 -14.8684 -14.6290 -14.5584 -14.3111 -14.2463 -14.0751 -13.9586 -13.8584 -13.5724 -13.4477 -13.2148 -13.1808 -13.0941 -12.9579 -12.8798 -12.7320 -12.4863 -12.4149 -12.2197 -12.1736 -12.0334 -11.8765 -11.7841 -11.6466 -11.4944 -11.2718 -10.8721 -10.6857 -9.9124 -9.6457 -9.5389 -9.0819 -8.7043 0.7809 1.1941 1.2573 1.5338 1.7868 2.0067 2.4788 2.6262 2.7426 2.9858 3.1174 3.4105 3.5625 3.7656 3.9998 4.0511 4.2044 4.3057 4.4052 4.5069 4.5731 4.7297 4.8029 4.9021 4.9434 5.1058 5.1655 5.3941 5.4671 5.5768 5.6914 5.8635 5.9293 6.0095 6.0733 6.3070 6.3795 6.5487 6.7120 6.7808 7.0382 7.1001 7.2867 7.3873 7.4338 7.5376 7.6086 7.6601 7.7598 7.8413 7.8719 7.9942 8.0745 8.2134 8.2847 8.3773 8.4880 8.5810 8.6327 8.8028 8.9005 9.0652 9.1153 9.1992 9.2058 9.4125 9.5739 9.7169 9.7557 9.7996 9.9446 10.0439 10.1168 10.2985 10.3471 10.4068 10.6111 10.7550 10.8597 10.9294 10.9893 11.0667 11.1640 11.2919 11.3626 11.4328 11.4686 11.5507 11.6218 11.7194 11.7607 11.8721 11.9800 12.0621 12.1477 12.2173 12.3919 12.4196 12.5727 12.6243 12.6932 12.7135 12.7948 12.9094 12.9716 13.0321 13.1069 13.2874 13.4566 13.4685 13.5663 13.5989 13.7387 13.8081 13.8589 13.9202 14.0173 14.0848 14.1565 14.2544 14.3631 14.5236 14.6090 14.7237 14.7670 14.9293 15.0134 15.0556 15.1865 15.2338 15.2726 15.3532 15.5552 15.6883 15.7365 15.8688 15.9335 16.0219 16.1251 16.2048 16.2663 16.3170 16.4512 16.5210 16.5821 16.5990 16.8465 16.9552 17.1135 17.3304 17.4600 17.4747 17.7563 17.8494 17.9853 18.0935 18.3526 18.4138 18.5060 18.7882 18.8363 19.0508 19.0961 19.2147 19.4402 19.5610 19.7360 19.8256 19.8784 20.1537 20.2410 20.3112 20.3688 20.4493 20.5397 20.7545 20.9091 20.9719 21.1156 21.2117 21.3290 21.3781 21.4128 21.5630 21.6848 21.8686 22.0001 22.1385 22.3776 22.5167 22.7290 22.7867 22.9372 23.0321 23.0793 23.3524 23.3741 23.5604 23.6994 23.8092 23.9505 24.0130 24.0812 24.2117 24.2910 24.5096 24.7578 24.8238 24.9275 25.2733 25.3657 25.5638 25.7441 26.0219 26.1242 26.3419 26.4922 26.6015 26.7633 26.9845 27.0363 27.2387 27.3473 27.4230 27.7002 27.7774 27.8301 27.9639 28.1051 28.1744 28.4788 28.6014 28.7011 28.8691 28.9385 29.0693 29.1381 29.3290 29.4531 29.5042 29.5628 29.8605 29.8843 29.9549 30.1116 30.2347 30.4352 30.4479 30.6664 30.8172 30.9673 31.1841 31.3097 31.5155 31.6509 31.8224 32.0033 32.1864 32.2766 32.3922 32.4744 32.5932 32.7173 32.7433 32.9487 33.2923 33.3722 33.5239 33.6108 33.8087 33.9571 34.0192 34.1406 34.2484 34.4221 34.7126 34.7800 34.8085 35.0791 35.1664 35.2372 35.4523 35.5427 35.8096 35.8620 35.9658 36.0349 36.2622 36.3660 36.4698 36.6143 36.7627 36.9991 37.1214 37.2369 37.3358 37.4689 37.6478 37.7748 37.8250 37.8436 37.9758 38.1451 38.2167 38.3819 38.4739 38.5508 38.7164 38.8175 39.0651 39.1184 39.2079 39.3147 39.5291 39.6745 39.8725 40.0695 40.2057 40.3437 40.5688 40.6530 40.6845 40.9200 40.9947 41.0281 41.1962 41.4747 41.6349 41.7167 41.9924 42.0474 42.0563 42.2730 42.4180 42.5878 42.6358 42.8620 42.9326 43.0627 43.3200 43.4439 43.6016 43.6630 43.8455 43.9160 43.9751 44.1104 44.1433 44.2845 44.4568 44.5464 44.9158 45.0574 45.2291 45.2867 45.4511 45.6002 45.7241 45.8283 45.9509 46.0621 46.4456 46.6729 46.9062 46.9685 47.1777 47.2134 47.2852 47.4966 47.7261 47.8470 47.9769 48.1708 48.3311 48.5325 48.6133 48.6973 48.9829 49.1199 49.3128 49.7338 49.8510 49.9541 50.2245 50.4365 50.6090 50.6762 50.7054 50.8221 50.8922 51.1100 51.3282 51.4195 51.5815 51.6370 51.8095 51.9771 52.2709 52.3399 52.4533 52.5267 52.7398 52.8595 53.1135 53.2364 53.5756 53.8858 54.0146 54.1582 54.5471 54.6850 55.0335 55.1505 55.2716 55.7682 55.7882 56.0256 56.1781 56.4166 56.5506 56.8248 56.9428 57.0143 57.0827 57.1978 57.5377 57.6606 58.0806 58.1577 58.1983 58.3322 58.5963 58.7127 58.7595 59.1220 59.3136 59.4404 59.5389 59.6885 59.8137 59.9216 60.1593 60.2412 60.5287 60.6917 61.1108 61.3916 61.5149 61.6809 61.9083 62.2335 62.3307 62.8496 62.9799 63.1236 63.2364 63.2933 63.5193 63.6149 63.8139 63.9841 64.1070 64.2447 64.5974 64.7009 65.0148 65.1439 65.4377 65.5609 65.6264 65.8963 66.0075 66.1682 66.2335 66.4722 67.0027 67.0773 67.3099 67.4248 67.5533 67.6782 67.8122 68.2036 68.4132 68.5849 68.6401 68.7605 69.2113 69.2203 69.6172 70.0607 70.3481 70.7115 71.0545 71.1848 71.6954 71.9244 72.0134 72.4169 72.5862 72.8023 72.9451 73.3542 73.5502 73.7876 74.0491 74.1469 74.2316 74.3075 74.5044 74.6968 74.9159 75.0950 75.3139 75.4176 75.8919 75.9550 76.2309 76.3768 76.5880 76.7128 76.9639 77.0224 77.3580 77.3943 77.5688 77.6616 77.8277 77.9927 78.1811 78.3105 78.5202 78.5290 78.6669 78.9233 79.0129 79.0949 79.1520 79.2929 79.3885 79.4810 79.6138 79.6638 79.7979 79.9695 80.1508 80.3279 80.5380 80.7363 80.8430 81.0476 81.1629 81.3051 81.4389 81.7317 81.7397 81.8679 82.0600 82.1347 82.2931 82.4229 82.5338 82.5620 82.6606 82.9556 83.1226 83.1718 83.3553 83.5404 83.7258 83.9295 84.1700 84.2752 84.3434 84.4215 84.5046 84.6509 84.8214 84.8544 85.0872 85.2416 85.2761 85.3615 85.4847 85.6764 85.7674 85.7753 85.9039 86.0216 86.2247 86.3078 86.4539 86.5653 86.6471 86.8152 87.0536 87.1910 87.4012 87.5389 87.7046 87.8307 87.9872 88.1029 88.2270 88.3213 88.5773 88.6010 88.6985 88.8055 88.9095 89.0475 89.1837 89.2094 89.3963 89.4844 89.5651 89.7117 89.8501 89.9621 90.0815 90.2561 90.3315 90.5051 90.8160 91.0279 91.0788 91.2218 91.2823 91.6617 91.6977 91.9325 92.1233 92.1344 92.2089 92.3448 92.3818 92.4885 92.6166 92.8042 92.9038 93.0289 93.1088 93.3006 93.3825 93.4904 93.5108 93.6973 93.7673 93.8535 93.9958 94.2101 94.4020 94.4638 94.6152 94.7003 94.8819 94.9971 95.1623 95.2055 95.3570 95.4253 95.7470 95.9240 96.0997 96.1923 96.3402 96.5664 96.6993 96.7519 96.8984 97.0221 97.0878 97.2627 97.4949 97.5420 97.6358 97.7772 98.0685 98.1815 98.3480 98.4472 98.5202 98.5600 98.5830 98.7152 98.9096 99.1303 99.2634 99.5811 99.9359 100.1486 100.2751 100.4019 100.6865 100.9863 101.0325 101.2112 101.3608 101.5120 101.6973 102.0770 102.1895 102.4101 102.5192 102.8321 102.9989 103.0948 103.4361 103.5629 103.8961 104.1189 104.2917 104.4795 104.5397 104.6502 104.8982 105.0468 105.1994 105.2822 105.4320 105.5367 105.5779 105.6335 105.8450 105.8796 106.1007 106.1761 106.3196 106.4635 106.6882 106.8301 107.0263 107.1788 107.2740 107.3274 107.4686 107.6036 107.8747 108.0791 108.2170 108.6494 108.7497 108.8897 109.0702 109.1001 109.3041 109.6703 109.8260 110.0806 110.2201 110.3656 110.4714 110.5811 110.7020 110.7974 110.8698 111.0856 111.1490 111.2544 111.4542 111.8885 112.0698 112.2710 112.3812 112.4503 112.6702 112.8108 112.9895 113.2198 113.5238 113.5518 113.7491 114.0331 114.0804 114.2102 114.3998 114.5193 114.9623 115.1372 115.2975 115.4566 115.5780 115.8026 115.9346 116.0465 116.1792 116.3264 116.4302 116.5202 116.5440 116.9650 117.0276 117.0712 117.3741 117.3998 117.4280 117.6119 117.6304 118.0553 118.2099 118.2470 118.3283 118.3819 118.4876 118.6165 118.8050 118.8962 119.3132 119.3800 119.6986 119.8706 120.0146 120.1424 120.1716 120.3847 120.4317 120.7371 120.8675 121.0817 121.5479 121.7060 121.8552 121.9912 122.2075 122.6066 122.8319 123.1229 123.3221 123.4887 123.7298 123.9613 124.1085 124.4515 125.0987 125.1430 125.5516 125.8611 126.0600 126.2617 126.4947 126.7280 127.0925 127.3191 127.8052 127.8112 128.2008 128.3776 128.4420 128.7369 128.8877 128.9957 129.1373 129.4284 129.6594 129.7256 129.9654 130.1219 130.2055 130.4427 130.6167 130.8728 130.9715 131.1644 131.5464 131.7830 131.8174 132.1448 132.2207 132.4897 132.7146 132.7404 132.9903 133.3046 133.7545 134.0573 134.1988 134.7169 134.8079 134.8735 135.2315 135.5597 136.2728 136.5802 136.6649 137.0205 137.2602 137.7591 137.9066 138.1251 138.1353 138.3228 138.6854 138.7970 139.1798 139.3132 139.4160 140.3340 140.9896 141.0508 141.1076 141.3029 141.6821 142.4373 142.6174 142.8988 143.6971 143.8769 143.9564 144.0214 144.0873 144.0995 144.3436 144.6366 145.0595 145.1047 145.3397 145.7787 145.8495 146.0034 146.3189 146.6574 146.9272 147.1595 147.4106 147.5875 147.8792 148.0953 148.2470 148.5566 148.7493 149.2262 149.4475 149.7377 149.9859 150.0685 150.4153 150.9728 151.2010 151.5976 152.0222 152.0899 152.4421 152.5774 153.2480 153.4547 154.3016 154.6550 154.6850 155.3922 155.7724 156.1404 156.2567 156.7717 156.9394 157.2464 157.2771 157.5387 158.3982 158.8454 158.9876 159.2921 159.4216 159.8087 160.4121 160.4422 161.4601 161.7969 162.1051 162.7101 163.3837 163.4398 164.2365 165.1529 167.4149 168.0773 168.6205 170.0684 172.2321 172.5693 172.6867 172.8199 174.4921 175.8168 177.2732 178.6558 179.2260 180.9498 182.2370 185.1420 185.8790 186.5579 187.2590 189.0829 189.7527 191.9228 192.4587 193.5416 195.8892 196.3102 198.7086 201.7465 204.7127 206.2257 206.5304 221.3062 221.6642 222.3622 222.8780 222.9124 223.4936 225.7136 225.9382 227.8761 229.3218 294.4646 294.7284 295.6687 297.0782 308.5310 313.3278 608.7378 618.4959 620.0562 625.4213 628.7364 630.5318 631.6259 632.4327 634.0163 634.2409 635.0269 635.1606 636.5097 636.7186 637.3138 639.1415 641.7955 643.2569 646.9101 650.1316 657.0855 658.0538 702.1634 708.0860 876.6866 1200.2612 1212.6397 1214.8892</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">-0.038821 -0.043296 -0.259883 -0.383731 -0.297365 -0.002424 0.067883 0.042849 -0.104102 -0.247914 -0.240838 -0.201405 0.368260 0.049563 0.316757 -0.011523 -0.257225 -0.098342 -0.180196 0.196905 -0.097362 -0.190421 0.216689 -0.151927 -0.189512 -0.117333 -0.098011 -0.134723 0.088042 0.081440 0.088572 0.090026 0.102936 0.100186 0.094242 0.072948 0.098645 0.118076 0.126708 0.121655 0.129705 0.129666 0.134737 0.125731 0.129531 0.126993 0.127609</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">17.0388 17.0433 8.2599 8.3837 8.2974 7.0024 5.9321 5.9572 6.1041 6.2479 6.2408 6.2014 5.6317 5.9504 5.6832 6.0115 6.2572 6.0983 6.1802 5.8031 6.0974 6.1904 5.7833 6.1519 6.1895 6.1173 6.0980 6.1347 0.9120 0.9186 0.9114 0.9100 0.8971 0.8998 0.9058 0.9271 0.9014 0.8819 0.8733 0.8783 0.8703 0.8703 0.8653 0.8743 0.8705 0.8730 0.8724</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">-0.0388 -0.0433 -0.2599 -0.3837 -0.2974 -0.0024 0.0679 0.0428 -0.1041 -0.2479 -0.2408 -0.2014 0.3683 0.0496 0.3168 -0.0115 -0.2572 -0.0983 -0.1802 0.1969 -0.0974 -0.1904 0.2167 -0.1519 -0.1895 -0.1173 -0.0980 -0.1347 0.0880 0.0814 0.0886 0.0900 0.1029 0.1002 0.0942 0.0729 0.0986 0.1181 0.1267 0.1217 0.1297 0.1297 0.1347 0.1257 0.1295 0.1270 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2885 1.2619 2.1376 2.1176 2.1093 3.1178 3.7524 3.8284 3.8887 3.9141 3.9088 3.9168 4.2198 4.2505 3.8381 3.6745 4.0215 3.8736 4.0399 3.8831 3.9495 4.0355 3.8287 3.9571 4.0389 3.9492 3.9381 3.9574 1.0485 1.0362 1.0021 1.0010 1.0214 1.0026 1.0046 1.0100 1.0295 1.0216 1.0231 1.0155 0.9995 1.0115 1.0030 1.0129 0.9996 0.9990 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2885 1.2619 2.1376 2.1176 2.1093 3.1178 3.7524 3.8284 3.8887 3.9141 3.9088 3.9168 4.2198 4.2505 3.8381 3.6745 4.0215 3.8736 4.0399 3.8831 3.9495 4.0355 3.8287 3.9571 4.0389 3.9492 3.9381 3.9574 1.0485 1.0362 1.0021 1.0010 1.0214 1.0026 1.0046 1.0100 1.0295 1.0216 1.0231 1.0155 0.9995 1.0115 1.0030 1.0129 0.9996 0.9990 0.9998</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">1.1984 1.1562 1.1403 0.8715 1.9243 1.0055 0.9241 3.0599 0.9026 0.8652 0.9654 0.9569 0.9139 1.0199 0.9888 1.0471 1.0186 0.9904 0.9886 0.9825 0.9938 0.9889 0.9860 1.8682 0.9545 0.9150 0.9177 1.0041 1.3391 1.4050 1.3790 0.9469 1.4592 0.9618 1.4246 1.4411 0.9753 0.9692 1.3790 1.4327 1.4373 0.9632 1.4339 0.9702 1.4302 0.9715 1.4315 0.9731 0.9756</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">-0.022995542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684916593824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.59529 -12.05326 -0.45797 30.79958 -30.07324 0.72634 13.58435 -12.38460 1.19974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
