<?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="-0.840248"
                        y3="4.269596"
                        z3="-1.639988"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.593937"
                        y3="5.113181"
                        z3="-1.420851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.95857"
                        y3="0.307215"
                        z3="-1.149654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.406799"
                        y3="1.580892"
                        z3="0.634884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.59717"
                        y3="-3.971001"
                        z3="1.585166"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.681696"
                        y3="-0.95137"
                        z3="-3.672834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.683818"
                        y3="0.984902"
                        z3="1.122228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.441237"
                        y3="2.404862"
                        z3="0.732762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.854723"
                        y3="1.303943"
                        z3="-0.112251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02452"
                        y3="0.448861"
                        z3="2.368181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.033183"
                        y3="0.36661"
                        z3="0.845593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.515723"
                        y3="3.262152"
                        z3="0.185494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.608533"
                        y3="1.114827"
                        z3="-0.127949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.340683"
                        y3="4.101497"
                        z3="-0.826333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.333706"
                        y3="-0.007647"
                        z3="-1.259751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.79606"
                        y3="-1.028193"
                        z3="-0.242466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508217"
                        y3="-0.536405"
                        z3="-2.616043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.921779"
                        y3="-2.015634"
                        z3="0.194662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.104525"
                        y3="-0.990148"
                        z3="0.205482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.37451"
                        y3="-2.970135"
                        z3="1.094734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.546846"
                        y3="-1.958273"
                        z3="1.095987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.691296"
                        y3="-2.945831"
                        z3="1.544073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.254789"
                        y3="-3.973311"
                        z3="1.312419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.621197"
                        y3="-3.453497"
                        z3="2.252306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.21619"
                        y3="-4.520336"
                        z3="0.128219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.98549"
                        y3="-3.483464"
                        z3="2.001941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.581286"
                        y3="-4.539876"
                        z3="-0.114673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.468471"
                        y3="-4.021014"
                        z3="0.817992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.709245"
                        y3="2.931573"
                        z3="1.340493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.343596"
                        y3="1.093484"
                        z3="-1.056643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.845271"
                        y3="-0.623186"
                        z3="2.274616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.681355"
                        y3="0.601879"
                        z3="3.226327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.075068"
                        y3="0.931176"
                        z3="2.589095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.724833"
                        y3="0.570695"
                        z3="1.665564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.940281"
                        y3="-0.716546"
                        z3="0.751282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.486466"
                        y3="0.741372"
                        z3="-0.072599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.494174"
                        y3="3.234052"
                        z3="0.650431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.94609"
                        y3="0.89619"
                        z3="-1.167523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.902326"
                        y3="-2.036591"
                        z3="-0.167122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.776703"
                        y3="-0.210919"
                        z3="-0.1303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.567336"
                        y3="-1.935212"
                        z3="1.453687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.02813"
                        y3="-3.697973"
                        z3="2.244866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.233964"
                        y3="-3.04117"
                        z3="3.175185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.480456"
                        y3="-4.927591"
                        z3="-0.593144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.671645"
                        y3="-3.085073"
                        z3="2.737739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.95182"
                        y3="-4.965486"
                        z3="-1.037578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.532743"
                        y3="-4.044568"
                        z3="0.626304"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8402,4.2696,-1.64;-3.5939,5.1132,-1.4209;.9586,.3072,-1.1497;1.4068,1.5809,.6349;1.5972,-3.971,1.5852;2.6817,-.9514,-3.6728;-1.6838,.9849,1.1222;-1.4412,2.4049,.7328;-.8547,1.3039,-.1123;-1.0245,.4489,2.3682;-3.0332,.3666,.8456;-2.5157,3.2622,.1855;.6085,1.1148,-.1279;-2.3407,4.1015,-.8263;2.3337,-.0076,-1.2598;2.7961,-1.0282,-.2425;2.5082,-.5364,-2.616;1.9218,-2.0156,.1947;4.1045,-.9901,.2055;2.3745,-2.9701,1.0947;4.5468,-1.9583,1.096;3.6913,-2.9458,1.5441;.2548,-3.9733,1.3124;-.6212,-3.4535,2.2523;-.2162,-4.5203,.1282;-1.9855,-3.4835,2.0019;-1.5813,-4.5399,-.1147;-2.4685,-4.021,.818;-.7092,2.9316,1.3405;-1.3436,1.0935,-1.0566;-.8453,-.6232,2.2746;-1.6814,.6019,3.2263;-.0751,.9312,2.5891;-3.7248,.5707,1.6656;-2.9403,-.7165,.7513;-3.4865,.7414,-.0726;-3.4942,3.2341,.6504;2.9461,.8962,-1.1675;.9023,-2.0366,-.1671;4.7767,-.2109,-.1303;5.5673,-1.9352,1.4537;4.0281,-3.698,2.2449;-.234,-3.0412,3.1752;.4805,-4.9276,-.5931;-2.6716,-3.0851,2.7377;-1.9518,-4.9655,-1.0376;-3.5327,-4.0446,.6263;</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">2846.9123848699 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.625e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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">0.537 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.112 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="-0.84024755"
                                 y3="4.26959617"
                                 z3="-1.6399884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.59393696"
                                 y3="5.11318108"
                                 z3="-1.42085072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.95856997"
                                 y3="0.30721462"
                                 z3="-1.14965353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.40679859"
                                 y3="1.58089228"
                                 z3="0.63488372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.59716975"
                                 y3="-3.97100072"
                                 z3="1.58516597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.68169595"
                                 y3="-0.95136954"
                                 z3="-3.67283387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68381791"
                                 y3="0.98490244"
                                 z3="1.12222806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44123653"
                                 y3="2.40486172"
                                 z3="0.73276216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85472268"
                                 y3="1.30394306"
                                 z3="-0.11225072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02451987"
                                 y3="0.448861"
                                 z3="2.3681812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03318273"
                                 y3="0.36661017"
                                 z3="0.845593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51572254"
                                 y3="3.2621522"
                                 z3="0.18549397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60853279"
                                 y3="1.11482716"
                                 z3="-0.12794854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.34068348"
                                 y3="4.10149748"
                                 z3="-0.82633317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.33370612"
                                 y3="-0.00764724"
                                 z3="-1.25975054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79605995"
                                 y3="-1.02819258"
                                 z3="-0.24246627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.50821651"
                                 y3="-0.53640454"
                                 z3="-2.61604279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.92177922"
                                 y3="-2.01563415"
                                 z3="0.19466178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1045247"
                                 y3="-0.99014834"
                                 z3="0.2054815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.37450985"
                                 y3="-2.97013522"
                                 z3="1.0947339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.54684565"
                                 y3="-1.95827278"
                                 z3="1.09598698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69129635"
                                 y3="-2.94583076"
                                 z3="1.54407291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25478881"
                                 y3="-3.97331148"
                                 z3="1.31241857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6211971"
                                 y3="-3.45349745"
                                 z3="2.25230566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21618966"
                                 y3="-4.52033619"
                                 z3="0.12821914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.9854895"
                                 y3="-3.48346404"
                                 z3="2.00194122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.58128567"
                                 y3="-4.53987617"
                                 z3="-0.11467309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.46847061"
                                 y3="-4.02101431"
                                 z3="0.81799195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.70924532"
                                 y3="2.93157265"
                                 z3="1.3404925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.34359555"
                                 y3="1.09348404"
                                 z3="-1.0566432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.84527058"
                                 y3="-0.62318567"
                                 z3="2.27461554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68135474"
                                 y3="0.60187853"
                                 z3="3.22632742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.07506768"
                                 y3="0.93117583"
                                 z3="2.58909453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.72483304"
                                 y3="0.57069529"
                                 z3="1.66556445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.940281"
                                 y3="-0.71654552"
                                 z3="0.7512822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.48646616"
                                 y3="0.74137186"
                                 z3="-0.07259898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49417374"
                                 y3="3.23405161"
                                 z3="0.65043075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94608956"
                                 y3="0.89618973"
                                 z3="-1.16752258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.90232578"
                                 y3="-2.03659069"
                                 z3="-0.16712229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.77670349"
                                 y3="-0.2109193"
                                 z3="-0.13029985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.56733634"
                                 y3="-1.93521242"
                                 z3="1.45368721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.02813001"
                                 y3="-3.69797293"
                                 z3="2.24486577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23396353"
                                 y3="-3.04117014"
                                 z3="3.1751853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4804564"
                                 y3="-4.92759078"
                                 z3="-0.59314402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.6716447"
                                 y3="-3.08507292"
                                 z3="2.73773912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.9518197"
                                 y3="-4.96548627"
                                 z3="-1.0375785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.53274316"
                                 y3="-4.04456826"
                                 z3="0.62630351">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8402,4.2696,-1.64;-3.5939,5.1132,-1.4209;.9586,.3072,-1.1497;1.4068,1.5809,.6349;1.5972,-3.971,1.5852;2.6817,-.9514,-3.6728;-1.6838,.9849,1.1222;-1.4412,2.4049,.7328;-.8547,1.3039,-.1123;-1.0245,.4489,2.3682;-3.0332,.3666,.8456;-2.5157,3.2622,.1855;.6085,1.1148,-.1279;-2.3407,4.1015,-.8263;2.3337,-.0076,-1.2598;2.7961,-1.0282,-.2425;2.5082,-.5364,-2.616;1.9218,-2.0156,.1947;4.1045,-.9901,.2055;2.3745,-2.9701,1.0947;4.5468,-1.9583,1.096;3.6913,-2.9458,1.5441;.2548,-3.9733,1.3124;-.6212,-3.4535,2.2523;-.2162,-4.5203,.1282;-1.9855,-3.4835,2.0019;-1.5813,-4.5399,-.1147;-2.4685,-4.021,.818;-.7092,2.9316,1.3405;-1.3436,1.0935,-1.0566;-.8453,-.6232,2.2746;-1.6814,.6019,3.2263;-.0751,.9312,2.5891;-3.7248,.5707,1.6656;-2.9403,-.7165,.7513;-3.4865,.7414,-.0726;-3.4942,3.2341,.6504;2.9461,.8962,-1.1675;.9023,-2.0366,-.1671;4.7767,-.2109,-.1303;5.5673,-1.9352,1.4537;4.0281,-3.698,2.2449;-.234,-3.0412,3.1752;.4805,-4.9276,-.5931;-2.6716,-3.0851,2.7377;-1.9518,-4.9655,-1.0376;-3.5327,-4.0446,.6263;</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="-0.840248"
                        y3="4.269596"
                        z3="-1.639988"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.593937"
                        y3="5.113181"
                        z3="-1.420851"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.95857"
                        y3="0.307215"
                        z3="-1.149654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.406799"
                        y3="1.580892"
                        z3="0.634884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.59717"
                        y3="-3.971001"
                        z3="1.585166"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.681696"
                        y3="-0.95137"
                        z3="-3.672834"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.683818"
                        y3="0.984902"
                        z3="1.122228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.441237"
                        y3="2.404862"
                        z3="0.732762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.854723"
                        y3="1.303943"
                        z3="-0.112251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.02452"
                        y3="0.448861"
                        z3="2.368181"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.033183"
                        y3="0.36661"
                        z3="0.845593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.515723"
                        y3="3.262152"
                        z3="0.185494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.608533"
                        y3="1.114827"
                        z3="-0.127949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.340683"
                        y3="4.101497"
                        z3="-0.826333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.333706"
                        y3="-0.007647"
                        z3="-1.259751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.79606"
                        y3="-1.028193"
                        z3="-0.242466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.508217"
                        y3="-0.536405"
                        z3="-2.616043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.921779"
                        y3="-2.015634"
                        z3="0.194662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.104525"
                        y3="-0.990148"
                        z3="0.205482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.37451"
                        y3="-2.970135"
                        z3="1.094734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.546846"
                        y3="-1.958273"
                        z3="1.095987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.691296"
                        y3="-2.945831"
                        z3="1.544073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.254789"
                        y3="-3.973311"
                        z3="1.312419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.621197"
                        y3="-3.453497"
                        z3="2.252306"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.21619"
                        y3="-4.520336"
                        z3="0.128219"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.98549"
                        y3="-3.483464"
                        z3="2.001941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.581286"
                        y3="-4.539876"
                        z3="-0.114673"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.468471"
                        y3="-4.021014"
                        z3="0.817992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.709245"
                        y3="2.931573"
                        z3="1.340493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.343596"
                        y3="1.093484"
                        z3="-1.056643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.845271"
                        y3="-0.623186"
                        z3="2.274616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.681355"
                        y3="0.601879"
                        z3="3.226327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.075068"
                        y3="0.931176"
                        z3="2.589095"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.724833"
                        y3="0.570695"
                        z3="1.665564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.940281"
                        y3="-0.716546"
                        z3="0.751282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.486466"
                        y3="0.741372"
                        z3="-0.072599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.494174"
                        y3="3.234052"
                        z3="0.650431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.94609"
                        y3="0.89619"
                        z3="-1.167523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.902326"
                        y3="-2.036591"
                        z3="-0.167122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.776703"
                        y3="-0.210919"
                        z3="-0.1303"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.567336"
                        y3="-1.935212"
                        z3="1.453687"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.02813"
                        y3="-3.697973"
                        z3="2.244866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.233964"
                        y3="-3.04117"
                        z3="3.175185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.480456"
                        y3="-4.927591"
                        z3="-0.593144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.671645"
                        y3="-3.085073"
                        z3="2.737739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.95182"
                        y3="-4.965486"
                        z3="-1.037578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.532743"
                        y3="-4.044568"
                        z3="0.626304"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8402,4.2696,-1.64;-3.5939,5.1132,-1.4209;.9586,.3072,-1.1497;1.4068,1.5809,.6349;1.5972,-3.971,1.5852;2.6817,-.9514,-3.6728;-1.6838,.9849,1.1222;-1.4412,2.4049,.7328;-.8547,1.3039,-.1123;-1.0245,.4489,2.3682;-3.0332,.3666,.8456;-2.5157,3.2622,.1855;.6085,1.1148,-.1279;-2.3407,4.1015,-.8263;2.3337,-.0076,-1.2598;2.7961,-1.0282,-.2425;2.5082,-.5364,-2.616;1.9218,-2.0156,.1947;4.1045,-.9901,.2055;2.3745,-2.9701,1.0947;4.5468,-1.9583,1.096;3.6913,-2.9458,1.5441;.2548,-3.9733,1.3124;-.6212,-3.4535,2.2523;-.2162,-4.5203,.1282;-1.9855,-3.4835,2.0019;-1.5813,-4.5399,-.1147;-2.4685,-4.021,.818;-.7092,2.9316,1.3405;-1.3436,1.0935,-1.0566;-.8453,-.6232,2.2746;-1.6814,.6019,3.2263;-.0751,.9312,2.5891;-3.7248,.5707,1.6656;-2.9403,-.7165,.7513;-3.4865,.7414,-.0726;-3.4942,3.2341,.6504;2.9461,.8962,-1.1675;.9023,-2.0366,-.1671;4.7767,-.2109,-.1303;5.5673,-1.9352,1.4537;4.0281,-3.698,2.2449;-.234,-3.0412,3.1752;.4805,-4.9276,-.5931;-2.6716,-3.0851,2.7377;-1.9518,-4.9655,-1.0376;-3.5327,-4.0446,.6263;</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">-2050.65864919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.91238487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4897.57103406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8469.02830945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.45727539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20254280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54389361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299077</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000112740669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000112740669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000225481337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873434632545</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0335 73.1244 73.3355 73.6858 73.7471 74.2461 74.3884 74.4490 74.9694 75.0288 75.1476 75.3341 75.4701 75.7291 76.0148 76.1126 76.2729 76.4033 76.4721 76.6043 76.8412 76.8770 77.1167 77.1913 77.6078 77.7428 77.9186 77.9940 78.1750 78.2997 78.4497 78.6041 78.6178 78.7526 78.8835 79.0311 79.0944 79.2544 79.3605 79.5594 79.6864 80.0271 80.0686 80.1931 80.4442 80.5617 80.7325 80.7746 81.0082 81.1379 81.3264 81.4012 81.6061 81.6824 81.8181 81.9612 82.2389 82.2943 82.3960 82.5125 82.7318 82.8051 82.9001 83.0828 83.1971 83.5177 83.5674 83.7504 84.0021 84.1134 84.2656 84.3621 84.4717 84.7177 84.7490 84.9508 84.9968 85.1785 85.2518 85.3156 85.3674 85.5951 85.7110 85.7396 85.9160 85.9654 86.1465 86.2598 86.3193 86.4358 86.6345 86.7462 86.7674 86.9142 87.1690 87.3011 87.3256 87.6253 87.7541 87.8431 88.1707 88.2184 88.3628 88.6152 88.7326 88.7860 88.8415 88.9478 88.9924 89.1123 89.2865 89.3498 89.4567 89.5947 89.7302 89.8172 89.9389 90.3791 90.4368 90.4571 90.5528 90.6781 90.9130 91.0914 91.1243 91.2253 91.2800 91.3644 91.6971 91.7463 91.8678 92.0152 92.2400 92.3078 92.3650 92.5766 92.7095 92.9458 93.0492 93.1180 93.1754 93.3288 93.3858 93.5533 93.6377 93.7030 93.8355 93.9491 94.0271 94.3795 94.4584 94.5506 94.7323 94.7696 94.9503 95.0835 95.2412 95.3393 95.4879 95.6716 95.8881 95.9709 96.0986 96.2833 96.4269 96.4889 96.5295 96.7534 96.9853 96.9943 97.0856 97.1800 97.4222 97.4734 97.5137 97.8079 98.0396 98.1151 98.1544 98.1692 98.5666 98.8042 98.9694 99.2424 99.3998 99.4684 99.7231 99.9584 100.1206 100.1990 100.2144 100.3937 100.5749 100.7762 101.0365 101.4345 101.4640 101.4858 101.7781 101.9607 102.0453 102.3708 102.4703 102.6130 102.8700 103.3223 103.5384 103.6109 103.6799 103.8967 104.2148 104.3021 104.4923 104.7366 104.8983 104.9603 105.0763 105.1532 105.2861 105.3549 105.5120 105.6138 105.6607 105.8236 106.0569 106.1349 106.3522 106.4750 106.6032 106.7769 106.8035 107.1582 107.3754 107.4524 107.6653 107.8274 108.0907 108.2147 108.4281 108.5332 108.6839 108.8554 108.9051 109.0827 109.3567 109.5825 109.8362 110.2742 110.4326 110.5870 110.6658 110.7001 110.9016 111.0449 111.1248 111.3355 111.5199 111.6174 111.7027 112.0641 112.1371 112.3518 112.4099 112.4727 112.8623 112.9765 113.0756 113.2074 113.4319 113.5783 113.6947 114.0063 114.1284 114.2777 114.5826 114.6908 114.7721 115.1349 115.1658 115.3282 115.4659 115.7435 115.8550 115.9508 116.2141 116.2558 116.3452 116.6209 116.8866 117.0008 117.1100 117.3284 117.4552 117.5268 117.6092 117.7532 117.9270 118.1271 118.2520 118.3557 118.4435 118.5784 118.6798 118.7162 118.8579 119.2188 119.3306 119.3480 119.4514 119.6216 119.9251 120.1672 120.2310 120.4191 120.6685 120.9991 121.0469 121.2252 121.2879 121.5796 121.8225 121.9087 121.9301 122.3605 122.4890 122.6866 123.1710 123.3630 123.5906 123.8665 124.1277 124.3270 124.9486 124.9968 125.3340 125.7926 126.0301 126.2956 126.5373 126.6271 126.9789 127.2817 127.4989 127.8337 128.0576 128.2290 128.3324 128.5204 128.8152 129.0347 129.2962 129.5382 129.7018 129.8899 129.9705 130.0828 130.3038 130.5328 130.6219 130.8552 131.1786 131.4180 131.4521 131.5518 131.7778 132.0228 132.1003 132.1543 132.5942 132.6230 133.0606 133.4263 133.8296 134.0934 134.3630 134.5382 134.6696 134.9860 135.1179 135.3019 135.5689 135.9931 136.3429 136.9658 137.4891 137.5785 137.7204 138.0536 138.1550 138.2296 138.3458 138.7819 139.3755 139.4780 139.8276 140.1250 140.4501 140.8553 141.0243 141.4219 141.5915 141.9646 142.4281 143.0292 143.2726 143.4874 143.6637 143.9972 144.1218 144.3221 144.5544 144.6213 144.9851 145.1141 145.3591 145.5160 145.6886 145.9541 146.0939 146.5179 147.0778 147.3169 147.5574 147.5848 147.8540 147.9332 148.3907 148.4358 148.5539 149.0423 149.4272 149.6447 149.7409 149.8552 150.0980 150.9587 151.1527 151.3167 151.5785 151.9199 152.2558 152.6199 153.2068 153.2838 153.6109 154.1181 154.7338 154.8918 155.2385 155.4641 155.9698 156.0479 156.5652 156.8647 157.0171 157.4134 158.0397 158.3245 159.0462 159.1844 159.2313 159.7160 160.2023 160.9064 161.0778 161.3525 161.5246 161.6764 161.8618 162.8658 163.7562 164.7430 165.3716 165.9663 167.4856 169.0920 169.5980 171.1257 172.4510 173.2699 174.9879 175.5809 176.0596 176.9576 178.3379 179.2793 182.1976 182.4507 184.4592 186.4643 187.1432 188.6161 189.1627 189.4956 190.8487 192.3401 193.3236 196.3143 197.2094 198.9267 200.4317 205.1175 206.6463 207.2202 221.2950 222.1142 222.3287 222.9435 223.1852 223.7665 225.7591 226.1333 228.0430 229.3971 294.5527 294.8643 295.8399 298.1083 308.7031 313.3171 607.4162 620.6179 621.1976 625.7738 630.1871 631.0989 632.2348 632.8253 633.9970 634.1409 634.5104 635.4789 636.7905 637.0263 637.5338 639.8772 642.0120 642.5661 648.0083 651.0968 657.4969 658.3148 704.1660 709.1251 876.4523 1201.0893 1213.0769 1215.7958</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">-0.030768 -0.039569 -0.271294 -0.355237 -0.299161 -0.001006 0.139952 -0.024454 -0.148433 -0.234424 -0.279726 -0.242779 0.336923 0.088460 0.296192 0.063038 -0.251260 -0.215032 -0.184312 0.272543 -0.074702 -0.208761 0.248005 -0.183394 -0.168511 -0.165153 -0.109881 -0.109594 0.111023 0.104471 0.059715 0.091021 0.106324 0.094096 0.090869 0.090218 0.118172 0.127684 0.126051 0.104555 0.126116 0.126332 0.139673 0.134037 0.136096 0.132394 0.133490</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">17.0308 17.0396 8.2713 8.3552 8.2992 7.0010 5.8600 6.0245 6.1484 6.2344 6.2797 6.2428 5.6631 5.9115 5.7038 5.9370 6.2513 6.2150 6.1843 5.7275 6.0747 6.2088 5.7520 6.1834 6.1685 6.1652 6.1099 6.1096 0.8890 0.8955 0.9403 0.9090 0.8937 0.9059 0.9091 0.9098 0.8818 0.8723 0.8739 0.8954 0.8739 0.8737 0.8603 0.8660 0.8639 0.8676 0.8665</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">-0.0308 -0.0396 -0.2713 -0.3552 -0.2992 -0.0010 0.1400 -0.0245 -0.1484 -0.2344 -0.2797 -0.2428 0.3369 0.0885 0.2962 0.0630 -0.2513 -0.2150 -0.1843 0.2725 -0.0747 -0.2088 0.2480 -0.1834 -0.1685 -0.1652 -0.1099 -0.1096 0.1110 0.1045 0.0597 0.0910 0.1063 0.0941 0.0909 0.0902 0.1182 0.1277 0.1261 0.1046 0.1261 0.1263 0.1397 0.1340 0.1361 0.1324 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3018 1.2669 2.1056 2.1491 2.1232 3.1234 3.7023 3.8635 3.8619 3.8822 3.9200 3.9113 4.2092 4.2063 3.8405 3.7210 4.0123 3.9478 4.0670 3.8206 3.9512 4.0419 3.7843 3.9650 3.9908 3.8906 3.9375 3.8964 1.0267 1.0263 1.0195 1.0040 1.0232 1.0002 1.0140 1.0034 1.0165 1.0187 1.0296 1.0129 0.9993 1.0138 1.0025 1.0064 0.9975 0.9982 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3018 1.2669 2.1056 2.1491 2.1232 3.1234 3.7023 3.8635 3.8619 3.8822 3.9200 3.9113 4.2092 4.2063 3.8405 3.7210 4.0123 3.9478 4.0670 3.8206 3.9512 4.0419 3.7843 3.9650 3.9908 3.8906 3.9375 3.8964 1.0267 1.0263 1.0195 1.0040 1.0232 1.0002 1.0140 1.0034 1.0165 1.0187 1.0296 1.0129 0.9993 1.0138 1.0025 1.0064 0.9975 0.9982 0.9974</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">1.2092 1.1520 1.1065 0.8727 1.9877 1.0387 0.8908 3.0599 0.9646 0.8347 0.9427 0.9237 0.9374 0.9782 0.9955 1.0056 1.0204 0.9888 0.9950 0.9909 0.9968 0.9906 0.9917 1.8702 0.9763 0.8876 0.9300 1.0057 1.3586 1.4326 1.3517 0.9401 1.4372 0.9653 1.3860 1.4709 0.9761 0.9721 1.4066 1.3900 1.3858 0.9825 1.4256 0.9805 1.4039 0.9883 1.4238 0.9715 0.9804</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">-0.027486536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686135727695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.47945 0.42977 -1.04967 -29.70464 29.33177 -0.37286 21.35447 -19.82426 1.53022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81092</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
