<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.691095"
                        y3="-0.067102"
                        z3="1.045824"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.571904"
                        y3="-0.298809"
                        z3="1.040422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.220738"
                        y3="-1.604338"
                        z3="-1.105736"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.305296"
                        y3="-2.93705"
                        z3="0.690696"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.606558"
                        y3="3.335442"
                        z3="0.523897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.573673"
                        y3="-0.104508"
                        z3="-2.903866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.360724"
                        y3="-4.133724"
                        z3="-0.463907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.651536"
                        y3="-3.094899"
                        z3="0.564015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.715032"
                        y3="-2.764682"
                        z3="-0.57971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.545597"
                        y3="-5.341234"
                        z3="-0.070001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.40804"
                        y3="-4.429952"
                        z3="-1.511198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.951763"
                        y3="-2.397116"
                        z3="0.663789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.691723"
                        y3="-2.487991"
                        z3="-0.238892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.057334"
                        y3="-1.093163"
                        z3="0.88737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.466044"
                        y3="-1.028728"
                        z3="-0.726828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.243589"
                        y3="0.072182"
                        z3="0.281372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.070033"
                        y3="-0.518299"
                        z3="-1.958682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.560492"
                        y3="1.218606"
                        z3="-0.106077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.645821"
                        y3="-0.09764"
                        z3="1.597449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.298536"
                        y3="2.207064"
                        z3="0.830998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36667"
                        y3="0.892269"
                        z3="2.52805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.699371"
                        y3="2.044767"
                        z3="2.152043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.825509"
                        y3="3.976978"
                        z3="-0.663521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.276381"
                        y3="4.54191"
                        z3="-1.288201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.096065"
                        y3="4.119199"
                        z3="-1.207047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.102558"
                        y3="5.259029"
                        z3="-2.461654"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.252396"
                        y3="4.828635"
                        z3="-2.387431"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.159053"
                        y3="5.402058"
                        z3="-3.019408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.142857"
                        y3="-3.236392"
                        z3="1.514596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.117745"
                        y3="-2.130865"
                        z3="-1.36089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.21022"
                        y3="-6.134273"
                        z3="0.277024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.165688"
                        y3="-5.131157"
                        z3="0.724233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.009868"
                        y3="-5.728603"
                        z3="-0.925743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.116928"
                        y3="-5.175488"
                        z3="-1.145892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.943871"
                        y3="-4.831594"
                        z3="-2.412749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.975474"
                        y3="-3.544541"
                        z3="-1.799448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.866332"
                        y3="-2.973134"
                        z3="0.586145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.136976"
                        y3="-1.787685"
                        z3="-0.313022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.238913"
                        y3="1.344419"
                        z3="-1.133475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.156925"
                        y3="-1.002045"
                        z3="1.898184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.674103"
                        y3="0.765739"
                        z3="3.557205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.48313"
                        y3="2.822547"
                        z3="2.872287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.258214"
                        y3="4.421606"
                        z3="-0.849649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.958584"
                        y3="3.685056"
                        z3="-0.718178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.963325"
                        y3="5.700843"
                        z3="-2.945905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.241826"
                        y3="4.934504"
                        z3="-2.811775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.289955"
                        y3="5.955398"
                        z3="-3.9392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-1.6911,-.0671,1.0458;-4.5719,-.2988,1.0404;1.2207,-1.6043,-1.1057;1.3053,-2.9371,.6907;.6066,3.3354,.5239;3.5737,-.1045,-2.9039;-1.3607,-4.1337,-.4639;-1.6515,-3.0949,.564;-.715,-2.7647,-.5797;-.5456,-5.3412,-.07;-2.408,-4.43,-1.5112;-2.9518,-2.3971,.6638;.6917,-2.488,-.2389;-3.0573,-1.0932,.8874;2.466,-1.0287,-.7268;2.2436,.0722,.2814;3.07,-.5183,-1.9587;1.5605,1.2186,-.1061;2.6458,-.0976,1.5974;1.2985,2.2071,.831;2.3667,.8923,2.528;1.6994,2.0448,2.152;.8255,3.977,-.6635;-.2764,4.5419,-1.2882;2.0961,4.1192,-1.207;-.1026,5.259,-2.4617;2.2524,4.8286,-2.3874;1.1591,5.4021,-3.0194;-1.1429,-3.2364,1.5146;-1.1177,-2.1309,-1.3609;-1.2102,-6.1343,.277;.1657,-5.1312,.7242;.0099,-5.7286,-.9257;-3.1169,-5.1755,-1.1459;-1.9439,-4.8316,-2.4127;-2.9755,-3.5445,-1.7994;-3.8663,-2.9731,.5861;3.137,-1.7877,-.313;1.2389,1.3444,-1.1335;3.1569,-1.002,1.8982;2.6741,.7657,3.5572;1.4831,2.8225,2.8723;-1.2582,4.4216,-.8496;2.9586,3.6851,-.7182;-.9633,5.7008,-2.9459;3.2418,4.9345,-2.8118;1.29,5.9554,-3.9392;</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">2871.8540449359 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">6.775e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.69109505"
                                 y3="-0.06710236"
                                 z3="1.04582351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.57190388"
                                 y3="-0.29880866"
                                 z3="1.0404224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.2207376"
                                 y3="-1.60433835"
                                 z3="-1.10573558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30529562"
                                 y3="-2.93704968"
                                 z3="0.69069587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60655784"
                                 y3="3.33544219"
                                 z3="0.52389737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.57367257"
                                 y3="-0.10450813"
                                 z3="-2.90386583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36072439"
                                 y3="-4.13372426"
                                 z3="-0.46390681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65153648"
                                 y3="-3.09489873"
                                 z3="0.56401466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71503247"
                                 y3="-2.76468231"
                                 z3="-0.57971039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54559736"
                                 y3="-5.34123378"
                                 z3="-0.07000055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40803955"
                                 y3="-4.42995192"
                                 z3="-1.51119813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.95176302"
                                 y3="-2.39711552"
                                 z3="0.66378873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.69172331"
                                 y3="-2.48799088"
                                 z3="-0.23889162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05733418"
                                 y3="-1.09316318"
                                 z3="0.88737025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46604403"
                                 y3="-1.02872807"
                                 z3="-0.72682843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2435886"
                                 y3="0.07218227"
                                 z3="0.28137243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.07003299"
                                 y3="-0.51829907"
                                 z3="-1.95868237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56049192"
                                 y3="1.21860603"
                                 z3="-0.10607712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.64582097"
                                 y3="-0.09764042"
                                 z3="1.59744906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.29853624"
                                 y3="2.20706365"
                                 z3="0.83099827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36666978"
                                 y3="0.89226867"
                                 z3="2.52805021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69937051"
                                 y3="2.04476735"
                                 z3="2.15204282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82550866"
                                 y3="3.97697755"
                                 z3="-0.66352115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.27638123"
                                 y3="4.54190965"
                                 z3="-1.28820074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.09606476"
                                 y3="4.11919885"
                                 z3="-1.20704672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.10255821"
                                 y3="5.25902851"
                                 z3="-2.4616536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.25239639"
                                 y3="4.82863521"
                                 z3="-2.38743075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.15905339"
                                 y3="5.40205796"
                                 z3="-3.01940805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.14285684"
                                 y3="-3.23639232"
                                 z3="1.51459565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.11774533"
                                 y3="-2.13086491"
                                 z3="-1.36089043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21022048"
                                 y3="-6.134273"
                                 z3="0.27702427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.1656876"
                                 y3="-5.13115712"
                                 z3="0.72423312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.00986754"
                                 y3="-5.72860257"
                                 z3="-0.92574278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.11692815"
                                 y3="-5.17548835"
                                 z3="-1.14589245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94387101"
                                 y3="-4.83159423"
                                 z3="-2.41274937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.97547412"
                                 y3="-3.54454139"
                                 z3="-1.79944822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.86633231"
                                 y3="-2.9731344"
                                 z3="0.58614492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13697595"
                                 y3="-1.78768453"
                                 z3="-0.31302235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.23891342"
                                 y3="1.34441942"
                                 z3="-1.13347473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.15692549"
                                 y3="-1.00204543"
                                 z3="1.89818385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.67410324"
                                 y3="0.76573868"
                                 z3="3.55720511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48313039"
                                 y3="2.82254718"
                                 z3="2.87228713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25821352"
                                 y3="4.42160631"
                                 z3="-0.84964921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.95858441"
                                 y3="3.68505601"
                                 z3="-0.71817834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.96332496"
                                 y3="5.70084275"
                                 z3="-2.94590494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.24182602"
                                 y3="4.93450376"
                                 z3="-2.81177536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.28995529"
                                 y3="5.95539784"
                                 z3="-3.93920031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:-1.6911,-.0671,1.0458;-4.5719,-.2988,1.0404;1.2207,-1.6043,-1.1057;1.3053,-2.937,.6907;.6066,3.3354,.5239;3.5737,-.1045,-2.9039;-1.3607,-4.1337,-.4639;-1.6515,-3.0949,.564;-.715,-2.7647,-.5797;-.5456,-5.3412,-.07;-2.408,-4.43,-1.5112;-2.9518,-2.3971,.6638;.6917,-2.488,-.2389;-3.0573,-1.0932,.8874;2.466,-1.0287,-.7268;2.2436,.0722,.2814;3.07,-.5183,-1.9587;1.5605,1.2186,-.1061;2.6458,-.0976,1.5974;1.2985,2.2071,.831;2.3667,.8923,2.5281;1.6994,2.0448,2.152;.8255,3.977,-.6635;-.2764,4.5419,-1.2882;2.0961,4.1192,-1.207;-.1026,5.259,-2.4617;2.2524,4.8286,-2.3874;1.1591,5.4021,-3.0194;-1.1429,-3.2364,1.5146;-1.1177,-2.1309,-1.3609;-1.2102,-6.1343,.277;.1657,-5.1312,.7242;.0099,-5.7286,-.9257;-3.1169,-5.1755,-1.1459;-1.9439,-4.8316,-2.4127;-2.9755,-3.5445,-1.7994;-3.8663,-2.9731,.5861;3.137,-1.7877,-.313;1.2389,1.3444,-1.1335;3.1569,-1.002,1.8982;2.6741,.7657,3.5572;1.4831,2.8225,2.8723;-1.2582,4.4216,-.8496;2.9586,3.6851,-.7182;-.9633,5.7008,-2.9459;3.2418,4.9345,-2.8118;1.29,5.9554,-3.9392;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.691095"
                        y3="-0.067102"
                        z3="1.045824"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.571904"
                        y3="-0.298809"
                        z3="1.040422"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.220738"
                        y3="-1.604338"
                        z3="-1.105736"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.305296"
                        y3="-2.93705"
                        z3="0.690696"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.606558"
                        y3="3.335442"
                        z3="0.523897"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.573673"
                        y3="-0.104508"
                        z3="-2.903866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.360724"
                        y3="-4.133724"
                        z3="-0.463907"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.651536"
                        y3="-3.094899"
                        z3="0.564015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.715032"
                        y3="-2.764682"
                        z3="-0.57971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.545597"
                        y3="-5.341234"
                        z3="-0.070001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.40804"
                        y3="-4.429952"
                        z3="-1.511198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.951763"
                        y3="-2.397116"
                        z3="0.663789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.691723"
                        y3="-2.487991"
                        z3="-0.238892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.057334"
                        y3="-1.093163"
                        z3="0.88737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.466044"
                        y3="-1.028728"
                        z3="-0.726828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.243589"
                        y3="0.072182"
                        z3="0.281372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.070033"
                        y3="-0.518299"
                        z3="-1.958682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.560492"
                        y3="1.218606"
                        z3="-0.106077"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.645821"
                        y3="-0.09764"
                        z3="1.597449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.298536"
                        y3="2.207064"
                        z3="0.830998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.36667"
                        y3="0.892269"
                        z3="2.52805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.699371"
                        y3="2.044767"
                        z3="2.152043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.825509"
                        y3="3.976978"
                        z3="-0.663521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.276381"
                        y3="4.54191"
                        z3="-1.288201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.096065"
                        y3="4.119199"
                        z3="-1.207047"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.102558"
                        y3="5.259029"
                        z3="-2.461654"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.252396"
                        y3="4.828635"
                        z3="-2.387431"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.159053"
                        y3="5.402058"
                        z3="-3.019408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.142857"
                        y3="-3.236392"
                        z3="1.514596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.117745"
                        y3="-2.130865"
                        z3="-1.36089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.21022"
                        y3="-6.134273"
                        z3="0.277024"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.165688"
                        y3="-5.131157"
                        z3="0.724233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.009868"
                        y3="-5.728603"
                        z3="-0.925743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.116928"
                        y3="-5.175488"
                        z3="-1.145892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.943871"
                        y3="-4.831594"
                        z3="-2.412749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.975474"
                        y3="-3.544541"
                        z3="-1.799448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.866332"
                        y3="-2.973134"
                        z3="0.586145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.136976"
                        y3="-1.787685"
                        z3="-0.313022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.238913"
                        y3="1.344419"
                        z3="-1.133475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.156925"
                        y3="-1.002045"
                        z3="1.898184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.674103"
                        y3="0.765739"
                        z3="3.557205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.48313"
                        y3="2.822547"
                        z3="2.872287"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.258214"
                        y3="4.421606"
                        z3="-0.849649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.958584"
                        y3="3.685056"
                        z3="-0.718178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.963325"
                        y3="5.700843"
                        z3="-2.945905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.241826"
                        y3="4.934504"
                        z3="-2.811775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.289955"
                        y3="5.955398"
                        z3="-3.9392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-1.6911,-.0671,1.0458;-4.5719,-.2988,1.0404;1.2207,-1.6043,-1.1057;1.3053,-2.9371,.6907;.6066,3.3354,.5239;3.5737,-.1045,-2.9039;-1.3607,-4.1337,-.4639;-1.6515,-3.0949,.564;-.715,-2.7647,-.5797;-.5456,-5.3412,-.07;-2.408,-4.43,-1.5112;-2.9518,-2.3971,.6638;.6917,-2.488,-.2389;-3.0573,-1.0932,.8874;2.466,-1.0287,-.7268;2.2436,.0722,.2814;3.07,-.5183,-1.9587;1.5605,1.2186,-.1061;2.6458,-.0976,1.5974;1.2985,2.2071,.831;2.3667,.8923,2.528;1.6994,2.0448,2.152;.8255,3.977,-.6635;-.2764,4.5419,-1.2882;2.0961,4.1192,-1.207;-.1026,5.259,-2.4617;2.2524,4.8286,-2.3874;1.1591,5.4021,-3.0194;-1.1429,-3.2364,1.5146;-1.1177,-2.1309,-1.3609;-1.2102,-6.1343,.277;.1657,-5.1312,.7242;.0099,-5.7286,-.9257;-3.1169,-5.1755,-1.1459;-1.9439,-4.8316,-2.4127;-2.9755,-3.5445,-1.7994;-3.8663,-2.9731,.5861;3.137,-1.7877,-.313;1.2389,1.3444,-1.1335;3.1569,-1.002,1.8982;2.6741,.7657,3.5572;1.4831,2.8225,2.8723;-1.2582,4.4216,-.8496;2.9586,3.6851,-.7182;-.9633,5.7008,-2.9459;3.2418,4.9345,-2.8118;1.29,5.9554,-3.9392;</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">-2050.65932813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2871.85404494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4922.51337306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8519.46702313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3596.95365007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20410966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54478153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999948259548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999948259548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999896519095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873099811246</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7363 72.8894 73.1039 73.5380 73.8709 74.0670 74.1751 74.6037 74.6815 74.8200 75.2330 75.2990 75.5015 75.8280 75.8410 76.0169 76.2278 76.4013 76.5381 76.7866 76.9016 76.9554 77.0774 77.1940 77.4707 77.6030 77.7805 77.9691 78.1176 78.4041 78.4431 78.5541 78.5944 78.7937 78.8813 79.0131 79.1234 79.1648 79.3501 79.4083 79.6357 79.7700 79.8529 80.2251 80.4783 80.7116 80.7886 80.8459 80.9391 81.2595 81.4197 81.5155 81.6866 81.7787 81.8573 82.0780 82.1775 82.2816 82.4345 82.5222 82.7330 82.8534 82.9798 83.0948 83.1879 83.2853 83.3488 83.7275 83.8326 83.9400 84.2183 84.3470 84.5936 84.7148 84.8275 84.8582 85.0070 85.1992 85.3396 85.3799 85.4497 85.5458 85.6455 85.7382 85.8422 85.9271 86.0042 86.2005 86.2950 86.4286 86.5526 86.6577 86.8702 87.0160 87.0296 87.3235 87.5371 87.6483 87.8174 87.9126 88.1006 88.3034 88.3852 88.5145 88.5832 88.7324 88.8194 88.9509 89.0111 89.1873 89.2863 89.3437 89.3945 89.4733 89.6980 89.9084 89.9296 89.9820 90.2372 90.3965 90.4720 90.6266 90.7166 91.0155 91.0650 91.3154 91.3694 91.4770 91.7574 91.8257 91.9335 92.0705 92.3292 92.4558 92.6319 92.7215 92.7779 92.8596 93.0291 93.0777 93.1991 93.2631 93.3401 93.5219 93.6244 93.6434 93.7549 93.9456 94.0153 94.1750 94.4875 94.5318 94.6193 94.7895 95.1106 95.2102 95.3880 95.5125 95.5156 95.6404 95.8632 95.9259 95.9753 96.0853 96.2720 96.3581 96.5744 96.7084 96.8949 97.0442 97.1221 97.2141 97.3043 97.3426 97.6888 97.7758 97.8301 98.0525 98.3837 98.4821 98.5500 98.6213 98.7516 98.8818 98.9715 99.1018 99.3849 99.4716 99.6530 99.7288 100.2075 100.2258 100.3054 100.4848 100.7259 100.8667 101.2396 101.4568 101.8332 101.9941 102.0814 102.1215 102.4632 102.5446 102.8138 103.0242 103.1438 103.5770 103.7696 104.1633 104.1863 104.4261 104.5104 104.7121 104.9412 104.9914 105.1882 105.3896 105.4807 105.5752 105.6720 105.7103 105.8317 105.9454 106.0789 106.1464 106.2935 106.3947 106.6263 106.8222 106.9793 107.0659 107.1848 107.4118 107.5130 107.8201 108.0326 108.1781 108.3688 108.6305 108.7130 108.8996 109.0723 109.4120 109.4248 109.6141 109.8048 109.8664 110.0610 110.4273 110.4462 110.6740 110.7064 110.7858 110.9220 111.0079 111.3152 111.4764 111.6894 111.7816 111.8513 112.1414 112.5428 112.7573 112.8423 113.0036 113.3075 113.3401 113.4782 113.7344 113.8274 113.9721 114.2201 114.2831 114.4218 114.6923 114.8430 114.9827 115.0740 115.3350 115.4231 115.7904 115.9625 116.0342 116.0577 116.1717 116.1952 116.3266 116.6396 116.8839 116.9658 117.0591 117.1516 117.3337 117.5222 117.5782 117.7787 117.8893 118.0846 118.1449 118.4122 118.4805 118.6061 118.9624 119.0342 119.1656 119.1902 119.4527 119.5017 119.8345 119.9727 119.9908 120.1518 120.5045 120.6327 120.6728 120.7366 121.0729 121.2244 121.3737 121.6654 121.7913 122.1203 122.3367 122.5382 122.7972 122.9494 123.0673 123.5162 123.7604 123.9684 124.4192 124.7523 125.1614 125.2732 125.6334 125.7279 125.8886 126.4991 126.6223 126.8814 127.2765 127.5352 127.6586 128.0393 128.1196 128.4936 128.5056 128.9271 129.1295 129.1658 129.2827 129.5226 129.6840 129.9762 130.1036 130.2352 130.5206 130.6796 130.9741 131.0688 131.1862 131.4381 131.7602 131.8305 132.1967 132.3281 132.5397 132.8100 132.9264 133.0904 133.3851 133.5710 133.7857 134.0152 134.1121 134.6639 135.2135 135.2619 135.3935 135.6405 135.8257 136.2400 136.6653 136.8546 137.3192 137.5407 138.0277 138.1971 138.4228 138.5441 138.6251 139.0198 139.3256 139.6251 139.9655 140.0617 140.3443 141.0969 141.2736 141.9153 142.1337 142.3112 142.5450 142.9950 143.7375 143.9704 144.1139 144.2337 144.2741 144.3521 144.5215 144.6394 145.0715 145.3455 145.3729 145.5899 146.1135 146.2342 146.6442 146.8110 147.0059 147.5227 147.5861 147.7949 148.0483 148.1374 148.3894 148.4447 148.8727 149.0963 149.5462 149.6719 150.1100 150.3021 150.3468 150.5749 151.0091 151.4140 151.8669 152.0217 152.5238 152.6327 153.2364 153.5502 153.7336 154.2767 154.7629 155.2354 155.5588 155.7381 156.0657 156.2104 156.9584 156.9765 157.2601 157.2952 157.8007 158.5201 158.9135 159.0541 159.2497 159.6545 160.2323 160.3872 160.6957 161.1345 161.8279 162.1472 162.9425 163.3488 164.1819 165.5485 167.0251 168.3866 169.1871 170.0619 171.5215 172.3470 172.8228 173.1260 174.4796 175.9276 177.7607 178.7790 179.3907 180.7303 182.3433 185.3482 186.4188 186.6640 187.5304 189.1436 189.7488 192.0107 192.5499 193.7643 195.6172 196.6019 199.0325 202.4146 204.9757 206.6903 206.8090 221.2812 222.1331 222.8451 223.0834 223.5836 224.1258 225.9059 226.4014 228.2524 229.7557 294.5714 295.8753 296.0631 299.3503 309.1966 314.3026 607.7597 618.2675 621.1300 625.2003 630.0978 630.9287 631.8682 632.2831 634.2301 634.2658 634.5618 635.3089 636.5415 636.9350 637.4803 639.9586 642.1270 643.3009 647.2152 650.3088 657.2645 658.2011 704.9036 712.4503 877.0115 1200.5155 1212.8076 1215.4186</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">-0.031654 -0.041304 -0.259717 -0.382218 -0.296887 -0.001399 0.122322 -0.027212 -0.134539 -0.250773 -0.269179 -0.252657 0.347639 0.105521 0.352173 0.050088 -0.271449 -0.239706 -0.127857 0.200908 -0.092013 -0.183612 0.248742 -0.217905 -0.159445 -0.085498 -0.107367 -0.146221 0.112407 0.106424 0.085098 0.102223 0.089893 0.093941 0.097561 0.087257 0.119670 0.119985 0.129287 0.115997 0.128585 0.129810 0.125489 0.129387 0.124596 0.128232 0.125379</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">17.0317 17.0413 8.2597 8.3822 8.2969 7.0014 5.8777 6.0272 6.1345 6.2508 6.2692 6.2527 5.6524 5.8945 5.6478 5.9499 6.2714 6.2397 6.1279 5.7991 6.0920 6.1836 5.7513 6.2179 6.1594 6.0855 6.1074 6.1462 0.8876 0.8936 0.9149 0.8978 0.9101 0.9061 0.9024 0.9127 0.8803 0.8800 0.8707 0.8840 0.8714 0.8702 0.8745 0.8706 0.8754 0.8718 0.8746</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">-0.0317 -0.0413 -0.2597 -0.3822 -0.2969 -0.0014 0.1223 -0.0272 -0.1345 -0.2508 -0.2692 -0.2527 0.3476 0.1055 0.3522 0.0501 -0.2714 -0.2397 -0.1279 0.2009 -0.0920 -0.1836 0.2487 -0.2179 -0.1594 -0.0855 -0.1074 -0.1462 0.1124 0.1064 0.0851 0.1022 0.0899 0.0939 0.0976 0.0873 0.1197 0.1200 0.1293 0.1160 0.1286 0.1298 0.1255 0.1294 0.1246 0.1282 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3209 1.2650 2.1323 2.1160 2.1046 3.1185 3.7231 3.8517 3.8663 3.8996 3.9146 3.9182 4.2098 4.2016 3.8159 3.5877 4.0320 3.9668 3.9913 3.8084 3.9572 4.0387 3.7988 4.0439 3.9391 3.9314 3.9572 3.9657 1.0251 1.0253 1.0026 1.0204 1.0019 1.0011 1.0061 1.0009 1.0166 1.0198 1.0190 1.0195 0.9993 1.0106 1.0149 1.0058 0.9989 1.0000 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3209 1.2650 2.1323 2.1160 2.1046 3.1185 3.7231 3.8517 3.8663 3.8996 3.9146 3.9182 4.2098 4.2016 3.8159 3.5877 4.0320 3.9668 3.9913 3.8084 3.9572 4.0387 3.7988 4.0439 3.9391 3.9314 3.9572 3.9657 1.0251 1.0253 1.0026 1.0204 1.0019 1.0011 1.0061 1.0009 1.0166 1.0198 1.0190 1.0195 0.9993 1.0106 1.0149 1.0058 0.9989 1.0000 1.0005</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">1.2136 1.1464 1.1391 0.8760 1.9249 0.9765 0.9559 3.0598 0.9576 0.8571 0.9586 0.9282 0.8993 0.9819 0.9999 1.0233 1.0196 0.9897 0.9839 0.9913 0.9958 0.9900 0.9897 1.8680 0.9765 0.8997 0.9259 0.9971 1.3294 1.3858 1.3949 0.9721 1.4459 0.9651 1.4197 1.4520 0.9753 0.9706 1.4179 1.3626 1.4462 0.9710 1.4388 0.9639 1.4240 0.9750 1.4363 0.9699 0.9770</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">-0.026431361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685759490414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.55120 -10.34702 -0.79583 -12.29913 11.55809 -0.74104 -8.99317 9.54378 0.55060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
