<?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="-1.946004"
                        y3="5.797757"
                        z3="-2.641479"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.553854"
                        y3="4.62176"
                        z3="-2.266319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.863682"
                        y3="0.603524"
                        z3="0.137041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.702719"
                        y3="2.476678"
                        z3="-0.747836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.025033"
                        y3="-4.232609"
                        z3="1.20757"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.083929"
                        y3="-0.615921"
                        z3="-2.777858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.59058"
                        y3="3.81287"
                        z3="0.942446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.994891"
                        y3="3.722458"
                        z3="-0.499033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.493093"
                        y3="2.485081"
                        z3="0.214097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.648674"
                        y3="4.604709"
                        z3="1.282455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.65953"
                        y3="3.905623"
                        z3="2.005232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.402239"
                        y3="3.782182"
                        z3="-0.921261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.802764"
                        y3="1.907276"
                        z3="-0.196578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.893496"
                        y3="4.623727"
                        z3="-1.822648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.049023"
                        y3="-0.092866"
                        z3="-0.213595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095704"
                        y3="-1.378887"
                        z3="0.571527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.059756"
                        y3="-0.367772"
                        z3="-1.656553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.022515"
                        y3="-2.257942"
                        z3="0.532313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.226631"
                        y3="-1.686742"
                        z3="1.312521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.079596"
                        y3="-3.444068"
                        z3="1.24853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.276298"
                        y3="-2.879277"
                        z3="2.018809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.210338"
                        y3="-3.761287"
                        z3="1.996611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.098679"
                        y3="-5.582784"
                        z3="1.395881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.668231"
                        y3="-6.176561"
                        z3="2.385182"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.928256"
                        y3="-6.346952"
                        z3="0.585396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.608515"
                        y3="-7.551558"
                        z3="2.560114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.985519"
                        y3="-7.718026"
                        z3="0.776439"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.220235"
                        y3="-8.325395"
                        z3="1.762456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.283509"
                        y3="4.156329"
                        z3="-1.193079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.237219"
                        y3="1.749754"
                        z3="0.499515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.396748"
                        y3="4.586302"
                        z3="0.494526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.109766"
                        y3="4.22749"
                        z3="2.197043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.375418"
                        y3="5.646309"
                        z3="1.45731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.524682"
                        y3="3.275975"
                        z3="1.800854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.015338"
                        y3="4.932791"
                        z3="2.097174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.258429"
                        y3="3.602984"
                        z3="2.973425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.10461"
                        y3="3.091291"
                        z3="-0.471475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.933122"
                        y3="0.5116"
                        z3="0.010834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.137964"
                        y3="-2.035644"
                        z3="-0.051412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.06559"
                        y3="-1.003375"
                        z3="1.34104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.153969"
                        y3="-3.123452"
                        z3="2.601788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.25841"
                        y3="-4.683332"
                        z3="2.560555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.311004"
                        y3="-5.564164"
                        z3="3.003724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.517033"
                        y3="-5.875727"
                        z3="-0.191506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.210833"
                        y3="-8.016646"
                        z3="3.329139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.628642"
                        y3="-8.315622"
                        z3="0.1442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.26659"
                        y3="-9.396595"
                        z3="1.903693"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.946,5.7978,-2.6415;-4.5539,4.6218,-2.2663;.8637,.6035,.137;1.7027,2.4767,-.7478;-.025,-4.2326,1.2076;2.0839,-.6159,-2.7779;-.5906,3.8129,.9424;-.9949,3.7225,-.499;-.4931,2.4851,.2141;.6487,4.6047,1.2825;-1.6595,3.9056,2.0052;-2.4022,3.7822,-.9213;.8028,1.9073,-.1966;-2.8935,4.6237,-1.8226;2.049,-.0929,-.2136;2.0957,-1.3789,.5715;2.0598,-.3678,-1.6566;1.0225,-2.2579,.5323;3.2266,-1.6867,1.3125;1.0796,-3.4441,1.2485;3.2763,-2.8793,2.0188;2.2103,-3.7613,1.9966;.0987,-5.5828,1.3959;-.6682,-6.1766,2.3852;.9283,-6.347,.5854;-.6085,-7.5516,2.5601;.9855,-7.718,.7764;.2202,-8.3254,1.7625;-.2835,4.1563,-1.1931;-1.2372,1.7498,.4995;1.3967,4.5863,.4945;1.1098,4.2275,2.197;.3754,5.6463,1.4573;-2.5247,3.276,1.8009;-2.0153,4.9328,2.0972;-1.2584,3.603,2.9734;-3.1046,3.0913,-.4715;2.9331,.5116,.0108;.138,-2.0356,-.0514;4.0656,-1.0034,1.341;4.154,-3.1235,2.6018;2.2584,-4.6833,2.5606;-1.311,-5.5642,3.0037;1.517,-5.8757,-.1915;-1.2108,-8.0166,3.3291;1.6286,-8.3156,.1442;.2666,-9.3966,1.9037;</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">2617.0401284846 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-1.94600395"
                                 y3="5.79775651"
                                 z3="-2.64147912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.55385383"
                                 y3="4.6217597"
                                 z3="-2.26631926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86368248"
                                 y3="0.60352395"
                                 z3="0.1370414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7027187"
                                 y3="2.47667804"
                                 z3="-0.74783613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.02503327"
                                 y3="-4.23260946"
                                 z3="1.20756984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.0839288"
                                 y3="-0.61592089"
                                 z3="-2.77785788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.59057952"
                                 y3="3.81287038"
                                 z3="0.94244628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99489086"
                                 y3="3.7224578"
                                 z3="-0.49903277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.49309301"
                                 y3="2.48508086"
                                 z3="0.21409658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64867413"
                                 y3="4.60470865"
                                 z3="1.28245457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65953027"
                                 y3="3.9056234"
                                 z3="2.00523182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.40223945"
                                 y3="3.78218153"
                                 z3="-0.92126128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80276359"
                                 y3="1.90727629"
                                 z3="-0.19657795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89349614"
                                 y3="4.62372732"
                                 z3="-1.82264842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.04902301"
                                 y3="-0.0928664"
                                 z3="-0.21359529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09570384"
                                 y3="-1.37888685"
                                 z3="0.57152676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05975614"
                                 y3="-0.36777204"
                                 z3="-1.65655341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.0225155"
                                 y3="-2.25794219"
                                 z3="0.5323135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22663051"
                                 y3="-1.68674164"
                                 z3="1.31252127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.07959648"
                                 y3="-3.44406843"
                                 z3="1.24853001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27629828"
                                 y3="-2.87927728"
                                 z3="2.01880875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.21033791"
                                 y3="-3.76128731"
                                 z3="1.99661053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.09867922"
                                 y3="-5.58278422"
                                 z3="1.39588075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66823062"
                                 y3="-6.17656053"
                                 z3="2.38518159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92825557"
                                 y3="-6.34695167"
                                 z3="0.58539586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.60851483"
                                 y3="-7.55155753"
                                 z3="2.56011431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.9855191"
                                 y3="-7.71802625"
                                 z3="0.77643946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.22023489"
                                 y3="-8.32539493"
                                 z3="1.76245553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.28350857"
                                 y3="4.15632909"
                                 z3="-1.19307898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23721896"
                                 y3="1.74975395"
                                 z3="0.49951473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.39674751"
                                 y3="4.58630245"
                                 z3="0.49452568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.10976558"
                                 y3="4.2274897"
                                 z3="2.19704328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3754177"
                                 y3="5.64630932"
                                 z3="1.4573104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5246816"
                                 y3="3.27597495"
                                 z3="1.80085429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.01533845"
                                 y3="4.93279069"
                                 z3="2.097174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25842925"
                                 y3="3.60298429"
                                 z3="2.97342506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10460987"
                                 y3="3.09129056"
                                 z3="-0.47147488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93312152"
                                 y3="0.51159967"
                                 z3="0.01083421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.13796424"
                                 y3="-2.03564404"
                                 z3="-0.05141184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06559033"
                                 y3="-1.00337455"
                                 z3="1.34104036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1539691"
                                 y3="-3.12345234"
                                 z3="2.60178782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.25841014"
                                 y3="-4.68333179"
                                 z3="2.56055464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31100373"
                                 y3="-5.56416406"
                                 z3="3.00372402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.51703299"
                                 y3="-5.87572722"
                                 z3="-0.19150619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.21083285"
                                 y3="-8.01664621"
                                 z3="3.32913886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.62864173"
                                 y3="-8.31562233"
                                 z3="0.14419996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.26658984"
                                 y3="-9.39659455"
                                 z3="1.90369287">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.946,5.7978,-2.6415;-4.5539,4.6218,-2.2663;.8637,.6035,.137;1.7027,2.4767,-.7478;-.025,-4.2326,1.2076;2.0839,-.6159,-2.7779;-.5906,3.8129,.9424;-.9949,3.7225,-.499;-.4931,2.4851,.2141;.6487,4.6047,1.2825;-1.6595,3.9056,2.0052;-2.4022,3.7822,-.9213;.8028,1.9073,-.1966;-2.8935,4.6237,-1.8226;2.049,-.0929,-.2136;2.0957,-1.3789,.5715;2.0598,-.3678,-1.6566;1.0225,-2.2579,.5323;3.2266,-1.6867,1.3125;1.0796,-3.4441,1.2485;3.2763,-2.8793,2.0188;2.2103,-3.7613,1.9966;.0987,-5.5828,1.3959;-.6682,-6.1766,2.3852;.9283,-6.347,.5854;-.6085,-7.5516,2.5601;.9855,-7.718,.7764;.2202,-8.3254,1.7625;-.2835,4.1563,-1.1931;-1.2372,1.7498,.4995;1.3967,4.5863,.4945;1.1098,4.2275,2.197;.3754,5.6463,1.4573;-2.5247,3.276,1.8009;-2.0153,4.9328,2.0972;-1.2584,3.603,2.9734;-3.1046,3.0913,-.4715;2.9331,.5116,.0108;.138,-2.0356,-.0514;4.0656,-1.0034,1.341;4.154,-3.1235,2.6018;2.2584,-4.6833,2.5606;-1.311,-5.5642,3.0037;1.517,-5.8757,-.1915;-1.2108,-8.0166,3.3291;1.6286,-8.3156,.1442;.2666,-9.3966,1.9037;</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="-1.946004"
                        y3="5.797757"
                        z3="-2.641479"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.553854"
                        y3="4.62176"
                        z3="-2.266319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.863682"
                        y3="0.603524"
                        z3="0.137041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.702719"
                        y3="2.476678"
                        z3="-0.747836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.025033"
                        y3="-4.232609"
                        z3="1.20757"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.083929"
                        y3="-0.615921"
                        z3="-2.777858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.59058"
                        y3="3.81287"
                        z3="0.942446"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.994891"
                        y3="3.722458"
                        z3="-0.499033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.493093"
                        y3="2.485081"
                        z3="0.214097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.648674"
                        y3="4.604709"
                        z3="1.282455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.65953"
                        y3="3.905623"
                        z3="2.005232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.402239"
                        y3="3.782182"
                        z3="-0.921261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.802764"
                        y3="1.907276"
                        z3="-0.196578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.893496"
                        y3="4.623727"
                        z3="-1.822648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.049023"
                        y3="-0.092866"
                        z3="-0.213595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095704"
                        y3="-1.378887"
                        z3="0.571527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.059756"
                        y3="-0.367772"
                        z3="-1.656553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.022515"
                        y3="-2.257942"
                        z3="0.532313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.226631"
                        y3="-1.686742"
                        z3="1.312521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.079596"
                        y3="-3.444068"
                        z3="1.24853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.276298"
                        y3="-2.879277"
                        z3="2.018809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.210338"
                        y3="-3.761287"
                        z3="1.996611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.098679"
                        y3="-5.582784"
                        z3="1.395881"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.668231"
                        y3="-6.176561"
                        z3="2.385182"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.928256"
                        y3="-6.346952"
                        z3="0.585396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.608515"
                        y3="-7.551558"
                        z3="2.560114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.985519"
                        y3="-7.718026"
                        z3="0.776439"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.220235"
                        y3="-8.325395"
                        z3="1.762456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.283509"
                        y3="4.156329"
                        z3="-1.193079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.237219"
                        y3="1.749754"
                        z3="0.499515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.396748"
                        y3="4.586302"
                        z3="0.494526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.109766"
                        y3="4.22749"
                        z3="2.197043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.375418"
                        y3="5.646309"
                        z3="1.45731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.524682"
                        y3="3.275975"
                        z3="1.800854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.015338"
                        y3="4.932791"
                        z3="2.097174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.258429"
                        y3="3.602984"
                        z3="2.973425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.10461"
                        y3="3.091291"
                        z3="-0.471475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.933122"
                        y3="0.5116"
                        z3="0.010834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.137964"
                        y3="-2.035644"
                        z3="-0.051412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.06559"
                        y3="-1.003375"
                        z3="1.34104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.153969"
                        y3="-3.123452"
                        z3="2.601788"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.25841"
                        y3="-4.683332"
                        z3="2.560555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.311004"
                        y3="-5.564164"
                        z3="3.003724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.517033"
                        y3="-5.875727"
                        z3="-0.191506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.210833"
                        y3="-8.016646"
                        z3="3.329139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.628642"
                        y3="-8.315622"
                        z3="0.1442"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.26659"
                        y3="-9.396595"
                        z3="1.903693"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.946,5.7978,-2.6415;-4.5539,4.6218,-2.2663;.8637,.6035,.137;1.7027,2.4767,-.7478;-.025,-4.2326,1.2076;2.0839,-.6159,-2.7779;-.5906,3.8129,.9424;-.9949,3.7225,-.499;-.4931,2.4851,.2141;.6487,4.6047,1.2825;-1.6595,3.9056,2.0052;-2.4022,3.7822,-.9213;.8028,1.9073,-.1966;-2.8935,4.6237,-1.8226;2.049,-.0929,-.2136;2.0957,-1.3789,.5715;2.0598,-.3678,-1.6566;1.0225,-2.2579,.5323;3.2266,-1.6867,1.3125;1.0796,-3.4441,1.2485;3.2763,-2.8793,2.0188;2.2103,-3.7613,1.9966;.0987,-5.5828,1.3959;-.6682,-6.1766,2.3852;.9283,-6.347,.5854;-.6085,-7.5516,2.5601;.9855,-7.718,.7764;.2202,-8.3254,1.7625;-.2835,4.1563,-1.1931;-1.2372,1.7498,.4995;1.3967,4.5863,.4945;1.1098,4.2275,2.197;.3754,5.6463,1.4573;-2.5247,3.276,1.8009;-2.0153,4.9328,2.0972;-1.2584,3.603,2.9734;-3.1046,3.0913,-.4715;2.9331,.5116,.0108;.138,-2.0356,-.0514;4.0656,-1.0034,1.341;4.154,-3.1235,2.6018;2.2584,-4.6833,2.5606;-1.311,-5.5642,3.0037;1.517,-5.8757,-.1915;-1.2108,-8.0166,3.3291;1.6286,-8.3156,.1442;.2666,-9.3966,1.9037;</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">-2050.66075280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2617.04012848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4667.70088128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8009.43705716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3341.73617588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18973158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52897879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000113174664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000113174664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000226349329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868582336933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8075 72.8549 73.3947 73.6443 73.6758 73.8940 73.9790 74.2624 74.3497 74.5645 74.8041 74.8507 75.2623 75.4567 75.6043 76.0224 76.0626 76.2499 76.2788 76.5717 76.7699 76.8878 77.0586 77.2392 77.3405 77.5450 77.6995 77.8134 77.9403 78.0194 78.1043 78.2920 78.5275 78.6045 78.7195 78.8284 79.0887 79.1568 79.2373 79.2835 79.4287 79.4602 79.6365 79.7800 79.9552 80.1241 80.3627 80.4981 80.6352 80.8291 81.0765 81.1530 81.3435 81.3708 81.5505 81.7530 81.9318 82.0618 82.2272 82.3320 82.3462 82.4284 82.6340 82.7309 82.8622 82.9466 83.1334 83.2456 83.5144 83.5758 83.8464 83.9646 84.2813 84.3640 84.3964 84.5917 84.6968 84.8302 84.9600 85.0846 85.1571 85.2984 85.3384 85.3565 85.4337 85.6625 85.7064 85.8268 85.8970 86.0682 86.3225 86.3368 86.5138 86.5474 87.0311 87.0820 87.2102 87.2835 87.6493 87.7771 87.8687 88.0064 88.1842 88.2889 88.3862 88.5649 88.5898 88.7359 88.7776 88.8510 88.9823 89.0896 89.1693 89.1997 89.3711 89.5239 89.7240 89.7585 89.9070 90.2043 90.2173 90.5189 90.6267 90.8156 90.9162 91.0319 91.1389 91.1778 91.3885 91.4536 91.5594 91.9954 92.2542 92.3081 92.3718 92.4353 92.4596 92.5526 92.7182 92.7919 92.8739 93.1033 93.2533 93.2624 93.3827 93.5855 93.7917 93.8281 93.9540 94.1221 94.2027 94.3835 94.4354 94.5461 94.6524 94.7979 94.9126 95.0077 95.2292 95.3107 95.4170 95.6254 95.6280 95.8789 96.0395 96.3303 96.3725 96.6988 96.8022 96.9026 97.0239 97.0843 97.2543 97.3305 97.4079 97.6254 97.7515 97.8604 98.0769 98.1531 98.1892 98.4463 98.5809 98.6715 98.8737 98.9146 99.0617 99.3439 99.5922 99.6754 99.8090 100.1164 100.2285 100.5840 100.8825 101.0435 101.1811 101.3579 101.5635 101.7158 101.9129 101.9935 102.6262 102.7140 102.8036 103.0410 103.2779 103.4594 103.6193 103.8338 103.8647 104.0424 104.2171 104.4000 104.6611 104.9087 104.9335 105.1006 105.2371 105.3120 105.4276 105.5668 105.6102 105.6826 106.0063 106.0440 106.1491 106.4337 106.5535 106.7583 106.7698 107.0024 107.1157 107.1709 107.3391 107.4011 107.7086 107.9041 108.0262 108.3229 108.5742 108.8374 108.9397 109.0217 109.0581 109.2862 109.4237 109.7738 109.9919 110.1109 110.4071 110.4867 110.5910 110.7191 110.7973 110.8351 111.0258 111.1458 111.3342 111.4363 111.7442 111.9953 112.1043 112.2820 112.4721 112.6646 112.8107 112.9062 113.1458 113.2242 113.5953 113.7675 113.8082 114.0317 114.1343 114.3243 114.4034 114.6935 114.8636 115.0354 115.1246 115.4108 115.6320 115.8874 116.0479 116.0957 116.1953 116.4133 116.4385 116.5376 116.7287 116.9044 117.0075 117.0843 117.2393 117.4449 117.5024 117.6684 117.7714 118.1619 118.2399 118.3105 118.3600 118.5131 118.5525 118.8265 119.1154 119.1807 119.4783 119.7239 119.8627 119.8767 120.0484 120.2771 120.4513 120.6083 120.6400 120.8098 120.9688 121.2593 121.6041 121.7199 121.8916 122.3670 122.5014 122.7823 122.8701 122.9528 123.1754 123.4627 123.9473 124.2123 124.8621 125.1379 125.4033 125.7425 125.9667 126.1081 126.3900 126.5837 126.6176 126.7360 126.9323 127.2518 127.8773 128.1820 128.3107 128.6742 128.7910 128.9115 129.0228 129.1060 129.1914 129.5044 129.7245 129.9564 130.0735 130.1227 130.2814 130.4786 130.8902 130.9140 131.3626 131.4772 131.6103 131.7749 131.9741 132.2022 132.3935 132.6456 132.8547 132.9951 133.4866 133.8431 134.1496 134.5476 134.6308 134.8532 135.0038 135.3961 135.6218 135.8757 136.1706 136.5170 137.1143 137.1688 137.6464 137.8344 137.9001 138.2264 138.3014 138.7097 138.9145 139.2469 139.3544 139.9362 140.1141 140.3941 140.9363 141.0352 141.5487 141.8431 142.4249 142.5064 142.7381 143.2937 143.8227 143.9502 143.9873 144.0069 144.1550 144.4038 144.5237 144.8409 145.1260 145.4948 145.6452 145.9035 145.9131 146.2226 146.5339 146.7821 147.1550 147.4107 147.7991 147.9325 148.0632 148.0680 148.6579 148.6827 149.1960 149.5142 149.7726 149.8180 150.0301 150.3534 150.6053 151.0245 151.5371 151.9352 152.0799 152.1393 152.6810 153.3867 153.5837 154.2950 154.4599 154.8185 155.3534 155.9371 156.1342 156.3644 156.7616 156.8603 157.2329 157.3168 158.2130 158.4043 158.8278 159.1157 159.2833 159.3485 159.6036 160.0403 161.1750 161.3566 161.6292 161.9908 162.9446 163.1102 163.9292 164.4415 166.2350 167.0286 168.0575 168.9438 170.5271 171.3832 172.4158 172.7061 173.0365 174.0217 175.8795 177.3037 178.4198 178.8408 181.0763 182.1634 184.8926 186.3386 186.7986 187.2166 189.0371 189.8624 191.7700 192.4748 193.5921 196.0087 196.2966 198.9102 201.5850 205.1985 206.3346 206.7949 221.3666 221.7691 222.4266 222.9243 223.0424 223.5396 225.8051 226.0073 227.9228 229.3997 294.5280 294.7651 295.6959 297.1046 308.6031 313.4217 608.5041 618.1084 619.8083 625.9475 628.6571 631.0586 631.4392 632.0813 633.6351 634.1198 634.9982 635.1485 636.5323 636.6619 637.3402 638.8775 641.9906 643.6909 646.9367 650.1525 657.2664 658.0490 702.3969 708.1390 877.0499 1199.7923 1211.9808 1215.0350</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">-0.037013 -0.043229 -0.273559 -0.363845 -0.295066 0.001858 0.070878 0.037414 -0.099540 -0.252201 -0.232657 -0.197650 0.342273 0.046125 0.332271 0.045559 -0.266066 -0.185938 -0.146531 0.183019 -0.123710 -0.141833 0.205946 -0.184632 -0.145307 -0.104362 -0.119276 -0.129862 0.095363 0.078964 0.104163 0.086292 0.090781 0.071804 0.099478 0.094094 0.100413 0.106786 0.120952 0.113313 0.129846 0.135160 0.125863 0.138589 0.127642 0.129284 0.128144</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">17.0370 17.0432 8.2736 8.3638 8.2951 6.9981 5.9291 5.9626 6.0995 6.2522 6.2327 6.1976 5.6577 5.9539 5.6677 5.9544 6.2661 6.1859 6.1465 5.8170 6.1237 6.1418 5.7941 6.1846 6.1453 6.1044 6.1193 6.1299 0.9046 0.9210 0.8958 0.9137 0.9092 0.9282 0.9005 0.9059 0.8996 0.8932 0.8790 0.8867 0.8702 0.8648 0.8741 0.8614 0.8724 0.8707 0.8719</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">-0.0370 -0.0432 -0.2736 -0.3638 -0.2951 0.0019 0.0709 0.0374 -0.0995 -0.2522 -0.2327 -0.1976 0.3423 0.0461 0.3323 0.0456 -0.2661 -0.1859 -0.1465 0.1830 -0.1237 -0.1418 0.2059 -0.1846 -0.1453 -0.1044 -0.1193 -0.1299 0.0954 0.0790 0.1042 0.0863 0.0908 0.0718 0.0995 0.0941 0.1004 0.1068 0.1210 0.1133 0.1298 0.1352 0.1259 0.1386 0.1276 0.1293 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2905 1.2625 2.1574 2.1377 2.1074 3.1172 3.7552 3.8187 3.9076 3.9117 3.9068 3.9028 4.2321 4.2466 3.8308 3.7463 3.9879 4.0846 3.9831 3.9103 3.9919 3.9285 3.8307 4.0301 3.9591 3.9389 3.9440 3.9492 1.0441 1.0342 1.0205 1.0019 1.0021 1.0096 1.0038 1.0046 1.0265 1.0283 1.0323 1.0112 1.0020 1.0041 1.0124 1.0016 0.9990 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2905 1.2625 2.1574 2.1377 2.1074 3.1172 3.7552 3.8187 3.9076 3.9117 3.9068 3.9028 4.2321 4.2466 3.8308 3.7463 3.9879 4.0846 3.9831 3.9103 3.9919 3.9285 3.8307 4.0301 3.9591 3.9389 3.9440 3.9492 1.0441 1.0342 1.0205 1.0019 1.0021 1.0096 1.0038 1.0046 1.0265 1.0283 1.0323 1.0112 1.0020 1.0041 1.0124 1.0016 0.9990 0.9997 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2045 1.1570 1.1322 0.8936 1.9527 1.0056 0.9155 3.0479 0.8921 0.8677 0.9634 0.9608 0.9322 1.0086 0.9866 1.0417 1.0212 0.9824 0.9914 0.9885 0.9829 0.9940 0.9897 1.8624 0.9598 0.8996 0.9201 0.9983 1.4234 1.3717 1.4556 0.9481 1.4604 0.9641 1.3549 1.4453 0.9692 0.9583 1.4306 1.3863 1.4312 0.9719 1.4329 0.9639 1.4316 0.9734 1.4269 0.9719 0.9758</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">-0.022103367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.682856163549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.29540 -16.24758 0.04782 -24.93479 24.08566 -0.84913 28.95676 -26.50885 2.44791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
