<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.830338"
                        y3="-4.013389"
                        z3="-2.103447"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.615219"
                        y3="-4.616296"
                        z3="-2.569732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.167839"
                        y3="-0.461517"
                        z3="-0.6927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.998213"
                        y3="-1.82308"
                        z3="1.084961"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.079888"
                        y3="4.328816"
                        z3="0.661913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.869891"
                        y3="-1.026134"
                        z3="-2.562762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.033476"
                        y3="-0.978046"
                        z3="0.778704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.820855"
                        y3="-2.386582"
                        z3="0.335999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.935874"
                        y3="-1.303937"
                        z3="-0.226675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.69006"
                        y3="-0.60198"
                        z3="2.19835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.201664"
                        y3="-0.201204"
                        z3="0.219578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.791805"
                        y3="-3.07885"
                        z3="-0.540155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.486877"
                        y3="-1.26315"
                        z3="0.156984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.454934"
                        y3="-3.806085"
                        z3="-1.596958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.540799"
                        y3="-0.241751"
                        z3="-0.451853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818879"
                        y3="1.218222"
                        z3="-0.145549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.272991"
                        y3="-0.680151"
                        z3="-1.64473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.780358"
                        y3="2.094513"
                        z3="0.122732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.136112"
                        y3="1.660322"
                        z3="-0.100484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.067728"
                        y3="3.417398"
                        z3="0.441477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.40568"
                        y3="2.981998"
                        z3="0.210123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.376867"
                        y3="3.867888"
                        z3="0.488763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.030424"
                        y3="3.954089"
                        z3="1.364222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.071802"
                        y3="3.319245"
                        z3="2.596282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.271831"
                        y3="4.275041"
                        z3="0.836901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.081778"
                        y3="3.012205"
                        z3="3.299944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.418874"
                        y3="3.965296"
                        z3="1.553665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.330451"
                        y3="3.33084"
                        z3="2.783551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.328254"
                        y3="-3.028897"
                        z3="1.062289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.136087"
                        y3="-0.983786"
                        z3="-1.242531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.565016"
                        y3="-0.748901"
                        z3="2.834363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.879139"
                        y3="-1.196589"
                        z3="2.612076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.410757"
                        y3="0.450667"
                        z3="2.264281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.99965"
                        y3="0.8702"
                        z3="0.264155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.418282"
                        y3="-0.457261"
                        z3="-0.817856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.104104"
                        y3="-0.390022"
                        z3="0.804578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.844479"
                        y3="-3.019162"
                        z3="-0.289335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.878865"
                        y3="-0.856153"
                        z3="0.390381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.7504"
                        y3="1.769165"
                        z3="0.070097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.951567"
                        y3="0.982173"
                        z3="-0.319021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.430305"
                        y3="3.32695"
                        z3="0.240517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.580581"
                        y3="4.901769"
                        z3="0.733225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.043625"
                        y3="3.076459"
                        z3="3.007009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.33211"
                        y3="4.77267"
                        z3="-0.122028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.001461"
                        y3="2.523792"
                        z3="4.262221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.386827"
                        y3="4.222097"
                        z3="1.143926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.226558"
                        y3="3.09074"
                        z3="3.339396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8303,-4.0134,-2.1034;3.6152,-4.6163,-2.5697;-1.1678,-.4615,-.6927;-.9982,-1.8231,1.085;-1.0799,4.3288,.6619;-3.8699,-1.0261,-2.5628;2.0335,-.978,.7787;1.8209,-2.3866,.336;.9359,-1.3039,-.2267;1.6901,-.602,2.1984;3.2017,-.2012,.2196;2.7918,-3.0789,-.5402;-.4869,-1.2631,.157;2.4549,-3.8061,-1.597;-2.5408,-.2418,-.4519;-2.8189,1.2182,-.1455;-3.273,-.6802,-1.6447;-1.7804,2.0945,.1227;-4.1361,1.6603,-.1005;-2.0677,3.4174,.4415;-4.4057,2.982,.2101;-3.3769,3.8679,.4888;.0304,3.9541,1.3642;-.0718,3.3192,2.5963;1.2718,4.275,.8369;1.0818,3.0122,3.2999;2.4189,3.9653,1.5537;2.3305,3.3308,2.7836;1.3283,-3.0289,1.0623;1.1361,-.9838,-1.2425;2.565,-.7489,2.8344;.8791,-1.1966,2.6121;1.4108,.4507,2.2643;2.9996,.8702,.2642;3.4183,-.4573,-.8179;4.1041,-.39,.8046;3.8445,-3.0192,-.2893;-2.8789,-.8562,.3904;-.7504,1.7692,.0701;-4.9516,.9822,-.319;-5.4303,3.327,.2405;-3.5806,4.9018,.7332;-1.0436,3.0765,3.007;1.3321,4.7727,-.122;1.0015,2.5238,4.2622;3.3868,4.2221,1.1439;3.2266,3.0907,3.3394;</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">2827.0185093930 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">6.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.83033818"
                                 y3="-4.01338873"
                                 z3="-2.10344722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.61521883"
                                 y3="-4.61629569"
                                 z3="-2.56973201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16783908"
                                 y3="-0.46151726"
                                 z3="-0.69269969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.99821267"
                                 y3="-1.82307976"
                                 z3="1.08496114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.079888"
                                 y3="4.32881555"
                                 z3="0.66191348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.86989062"
                                 y3="-1.02613369"
                                 z3="-2.56276231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03347585"
                                 y3="-0.97804566"
                                 z3="0.77870377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.82085462"
                                 y3="-2.38658212"
                                 z3="0.33599864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93587439"
                                 y3="-1.30393727"
                                 z3="-0.22667471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.69005981"
                                 y3="-0.60197953"
                                 z3="2.19834953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.20166438"
                                 y3="-0.20120418"
                                 z3="0.21957826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.79180543"
                                 y3="-3.07885023"
                                 z3="-0.54015515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48687667"
                                 y3="-1.2631498"
                                 z3="0.15698393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45493434"
                                 y3="-3.80608532"
                                 z3="-1.59695828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.54079942"
                                 y3="-0.24175104"
                                 z3="-0.45185325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81887885"
                                 y3="1.21822202"
                                 z3="-0.14554897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27299054"
                                 y3="-0.68015096"
                                 z3="-1.64473015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78035835"
                                 y3="2.09451286"
                                 z3="0.12273188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13611242"
                                 y3="1.6603217"
                                 z3="-0.10048448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06772798"
                                 y3="3.41739849"
                                 z3="0.44147699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.40568047"
                                 y3="2.98199832"
                                 z3="0.21012292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37686669"
                                 y3="3.86788834"
                                 z3="0.48876269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03042412"
                                 y3="3.9540894"
                                 z3="1.36422165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.07180226"
                                 y3="3.31924508"
                                 z3="2.5962824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.27183116"
                                 y3="4.27504122"
                                 z3="0.83690055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.08177834"
                                 y3="3.01220485"
                                 z3="3.29994411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.41887405"
                                 y3="3.96529603"
                                 z3="1.5536647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.33045113"
                                 y3="3.33083988"
                                 z3="2.78355113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.3282544"
                                 y3="-3.02889743"
                                 z3="1.06228857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13608705"
                                 y3="-0.98378557"
                                 z3="-1.24253112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56501575"
                                 y3="-0.7489009"
                                 z3="2.83436273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.87913921"
                                 y3="-1.19658929"
                                 z3="2.61207618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.41075722"
                                 y3="0.45066726"
                                 z3="2.26428092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.99964994"
                                 y3="0.87020045"
                                 z3="0.26415501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41828163"
                                 y3="-0.45726087"
                                 z3="-0.81785578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.10410365"
                                 y3="-0.39002215"
                                 z3="0.80457758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.84447936"
                                 y3="-3.01916152"
                                 z3="-0.28933477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87886539"
                                 y3="-0.85615318"
                                 z3="0.39038129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.75039978"
                                 y3="1.76916466"
                                 z3="0.07009652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.95156709"
                                 y3="0.98217348"
                                 z3="-0.31902062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.43030483"
                                 y3="3.32695022"
                                 z3="0.24051677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58058098"
                                 y3="4.90176871"
                                 z3="0.73322488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04362497"
                                 y3="3.07645939"
                                 z3="3.00700901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.3321104"
                                 y3="4.77267032"
                                 z3="-0.12202791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00146061"
                                 y3="2.52379206"
                                 z3="4.26222131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.386827"
                                 y3="4.22209735"
                                 z3="1.14392599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.22655766"
                                 y3="3.09074032"
                                 z3="3.33939642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8303,-4.0134,-2.1034;3.6152,-4.6163,-2.5697;-1.1678,-.4615,-.6927;-.9982,-1.8231,1.085;-1.0799,4.3288,.6619;-3.8699,-1.0261,-2.5628;2.0335,-.978,.7787;1.8209,-2.3866,.336;.9359,-1.3039,-.2267;1.6901,-.602,2.1983;3.2017,-.2012,.2196;2.7918,-3.0789,-.5402;-.4869,-1.2631,.157;2.4549,-3.8061,-1.597;-2.5408,-.2418,-.4519;-2.8189,1.2182,-.1455;-3.273,-.6802,-1.6447;-1.7804,2.0945,.1227;-4.1361,1.6603,-.1005;-2.0677,3.4174,.4415;-4.4057,2.982,.2101;-3.3769,3.8679,.4888;.0304,3.9541,1.3642;-.0718,3.3192,2.5963;1.2718,4.275,.8369;1.0818,3.0122,3.2999;2.4189,3.9653,1.5537;2.3305,3.3308,2.7836;1.3283,-3.0289,1.0623;1.1361,-.9838,-1.2425;2.565,-.7489,2.8344;.8791,-1.1966,2.6121;1.4108,.4507,2.2643;2.9996,.8702,.2642;3.4183,-.4573,-.8179;4.1041,-.39,.8046;3.8445,-3.0192,-.2893;-2.8789,-.8562,.3904;-.7504,1.7692,.0701;-4.9516,.9822,-.319;-5.4303,3.327,.2405;-3.5806,4.9018,.7332;-1.0436,3.0765,3.007;1.3321,4.7727,-.122;1.0015,2.5238,4.2622;3.3868,4.2221,1.1439;3.2266,3.0907,3.3394;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.830338"
                        y3="-4.013389"
                        z3="-2.103447"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.615219"
                        y3="-4.616296"
                        z3="-2.569732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.167839"
                        y3="-0.461517"
                        z3="-0.6927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.998213"
                        y3="-1.82308"
                        z3="1.084961"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.079888"
                        y3="4.328816"
                        z3="0.661913"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.869891"
                        y3="-1.026134"
                        z3="-2.562762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.033476"
                        y3="-0.978046"
                        z3="0.778704"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.820855"
                        y3="-2.386582"
                        z3="0.335999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.935874"
                        y3="-1.303937"
                        z3="-0.226675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.69006"
                        y3="-0.60198"
                        z3="2.19835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.201664"
                        y3="-0.201204"
                        z3="0.219578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.791805"
                        y3="-3.07885"
                        z3="-0.540155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.486877"
                        y3="-1.26315"
                        z3="0.156984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.454934"
                        y3="-3.806085"
                        z3="-1.596958"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.540799"
                        y3="-0.241751"
                        z3="-0.451853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.818879"
                        y3="1.218222"
                        z3="-0.145549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.272991"
                        y3="-0.680151"
                        z3="-1.64473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.780358"
                        y3="2.094513"
                        z3="0.122732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.136112"
                        y3="1.660322"
                        z3="-0.100484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.067728"
                        y3="3.417398"
                        z3="0.441477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.40568"
                        y3="2.981998"
                        z3="0.210123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.376867"
                        y3="3.867888"
                        z3="0.488763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.030424"
                        y3="3.954089"
                        z3="1.364222"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.071802"
                        y3="3.319245"
                        z3="2.596282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.271831"
                        y3="4.275041"
                        z3="0.836901"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.081778"
                        y3="3.012205"
                        z3="3.299944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.418874"
                        y3="3.965296"
                        z3="1.553665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.330451"
                        y3="3.33084"
                        z3="2.783551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.328254"
                        y3="-3.028897"
                        z3="1.062289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.136087"
                        y3="-0.983786"
                        z3="-1.242531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.565016"
                        y3="-0.748901"
                        z3="2.834363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.879139"
                        y3="-1.196589"
                        z3="2.612076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.410757"
                        y3="0.450667"
                        z3="2.264281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.99965"
                        y3="0.8702"
                        z3="0.264155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.418282"
                        y3="-0.457261"
                        z3="-0.817856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.104104"
                        y3="-0.390022"
                        z3="0.804578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.844479"
                        y3="-3.019162"
                        z3="-0.289335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.878865"
                        y3="-0.856153"
                        z3="0.390381"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.7504"
                        y3="1.769165"
                        z3="0.070097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.951567"
                        y3="0.982173"
                        z3="-0.319021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.430305"
                        y3="3.32695"
                        z3="0.240517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.580581"
                        y3="4.901769"
                        z3="0.733225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.043625"
                        y3="3.076459"
                        z3="3.007009"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.33211"
                        y3="4.77267"
                        z3="-0.122028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.001461"
                        y3="2.523792"
                        z3="4.262221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.386827"
                        y3="4.222097"
                        z3="1.143926"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.226558"
                        y3="3.09074"
                        z3="3.339396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8303,-4.0134,-2.1034;3.6152,-4.6163,-2.5697;-1.1678,-.4615,-.6927;-.9982,-1.8231,1.085;-1.0799,4.3288,.6619;-3.8699,-1.0261,-2.5628;2.0335,-.978,.7787;1.8209,-2.3866,.336;.9359,-1.3039,-.2267;1.6901,-.602,2.1984;3.2017,-.2012,.2196;2.7918,-3.0789,-.5402;-.4869,-1.2631,.157;2.4549,-3.8061,-1.597;-2.5408,-.2418,-.4519;-2.8189,1.2182,-.1455;-3.273,-.6802,-1.6447;-1.7804,2.0945,.1227;-4.1361,1.6603,-.1005;-2.0677,3.4174,.4415;-4.4057,2.982,.2101;-3.3769,3.8679,.4888;.0304,3.9541,1.3642;-.0718,3.3192,2.5963;1.2718,4.275,.8369;1.0818,3.0122,3.2999;2.4189,3.9653,1.5537;2.3305,3.3308,2.7836;1.3283,-3.0289,1.0623;1.1361,-.9838,-1.2425;2.565,-.7489,2.8344;.8791,-1.1966,2.6121;1.4108,.4507,2.2643;2.9996,.8702,.2642;3.4183,-.4573,-.8179;4.1041,-.39,.8046;3.8445,-3.0192,-.2893;-2.8789,-.8562,.3904;-.7504,1.7692,.0701;-4.9516,.9822,-.319;-5.4303,3.327,.2405;-3.5806,4.9018,.7332;-1.0436,3.0765,3.007;1.3321,4.7727,-.122;1.0015,2.5238,4.2622;3.3868,4.2221,1.1439;3.2266,3.0907,3.3394;</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">-2050.65855907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2827.01850939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4877.67706847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8429.07577161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3551.39870314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18794724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52938817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999894219637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999894219637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999788439275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872746941112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9225 73.4387 73.5686 73.9035 73.9474 74.0869 74.1666 74.4057 74.7458 74.9057 74.9985 75.0707 75.3370 75.4858 75.6411 75.9508 76.2098 76.3604 76.4340 76.5306 76.7094 77.1434 77.2229 77.4028 77.4825 77.6111 77.6403 77.9379 78.0348 78.2870 78.3609 78.4367 78.5624 78.7179 78.8428 79.1645 79.2682 79.3311 79.4390 79.5404 79.5947 79.9306 79.9837 80.1211 80.3036 80.4194 80.6053 80.8636 80.9207 81.2356 81.3058 81.3162 81.5739 81.6982 81.8394 81.8903 82.0261 82.2880 82.4148 82.4648 82.7281 82.8043 82.9001 83.0131 83.2799 83.3691 83.6284 83.6900 83.8634 83.9011 84.0632 84.4045 84.5066 84.5723 84.6818 84.9005 85.0176 85.1217 85.2184 85.2891 85.4721 85.5905 85.6592 85.8751 85.9226 85.9926 86.2941 86.4205 86.4725 86.5717 86.7181 86.8745 86.9387 87.0354 87.1762 87.2304 87.5479 87.6781 87.7242 87.7898 87.9312 88.1808 88.2128 88.3452 88.5464 88.7762 88.9073 88.9244 89.0054 89.1384 89.2090 89.3294 89.4340 89.5170 89.5746 89.8328 90.0049 90.0677 90.2146 90.3971 90.5778 90.7078 90.7308 90.9356 91.0751 91.1580 91.5311 91.5913 91.7243 91.7908 91.9547 92.0956 92.1782 92.3778 92.4364 92.5737 92.6154 92.7614 92.8538 92.9923 93.0736 93.1499 93.1934 93.3599 93.3907 93.6845 93.7218 93.9417 93.9990 94.2081 94.3341 94.5035 94.5621 94.7902 94.8942 95.0566 95.1693 95.2848 95.5174 95.6059 95.7492 95.8802 96.0624 96.1811 96.3213 96.4210 96.5856 96.6130 96.7662 96.9187 97.0557 97.2485 97.4116 97.4847 97.6759 97.7440 97.8227 98.0745 98.1732 98.2654 98.4151 98.6393 98.6856 98.7321 98.9840 99.1183 99.1432 99.5338 99.6083 99.7557 100.0809 100.3117 100.3876 100.4927 100.6956 101.2092 101.2725 101.3342 101.7016 101.8706 102.0200 102.1425 102.3745 102.5410 102.7195 103.1630 103.4786 103.6223 103.7515 103.8926 104.2558 104.3455 104.6570 104.6664 104.7944 104.8560 105.0951 105.1966 105.2446 105.3710 105.4091 105.5525 105.7047 105.8504 105.9232 106.0994 106.2410 106.3358 106.3880 106.7205 106.8507 107.1491 107.4293 107.6848 107.8057 107.9409 108.0648 108.1964 108.2617 108.4515 108.5650 108.9548 109.0105 109.1332 109.5055 109.5593 110.0091 110.1893 110.2773 110.4761 110.4999 110.7109 110.8140 110.8615 111.0274 111.1084 111.5223 111.6128 111.6734 111.9535 112.1228 112.2715 112.4270 112.5674 112.8636 113.0316 113.2353 113.3855 113.4143 113.5687 113.6127 113.9111 114.1205 114.2944 114.4212 114.6553 114.9742 115.0743 115.2577 115.4156 115.6983 115.7583 115.8858 116.0734 116.2490 116.2711 116.5196 116.7170 116.8946 116.9685 117.1583 117.2692 117.3748 117.5718 117.6739 117.7220 117.8305 117.9675 118.0333 118.2263 118.3810 118.5257 118.5833 118.7826 118.9038 118.9546 119.1716 119.4090 119.4953 119.7669 119.8889 120.1333 120.2205 120.4732 120.5596 120.7246 120.8330 121.1544 121.2463 121.6072 121.7839 122.0164 122.0625 122.5902 122.6671 122.7102 123.1749 123.4404 123.6031 123.7694 124.2050 124.2695 124.7035 124.8516 125.1393 125.4781 125.8413 126.1759 126.3863 126.5802 126.8628 127.2007 127.5117 127.6468 127.9041 128.2511 128.3921 128.6379 128.7836 128.9699 129.1909 129.3734 129.5283 129.6485 129.9610 130.1726 130.3577 130.5270 130.6001 130.7739 130.9728 131.1469 131.2969 131.5309 131.7260 131.8233 132.3157 132.4925 132.5953 132.9641 133.2438 133.3276 133.8319 133.9037 134.1869 134.6128 134.7311 135.1606 135.2466 135.3651 135.7970 135.9856 136.2571 137.1157 137.4283 137.7305 137.7751 138.0947 138.1096 138.2762 138.7501 139.2764 139.3957 139.5952 139.8972 140.1576 140.6023 140.8369 141.0132 141.3364 141.6664 141.8386 142.5328 142.7137 143.0886 143.8645 144.0361 144.0686 144.0767 144.2162 144.4482 144.7690 144.9541 145.1309 145.4266 145.4735 145.8377 146.0092 146.2839 146.3496 146.6429 147.1715 147.1952 147.5275 147.6607 147.9398 148.0346 148.3491 148.5078 148.5859 149.1912 149.4178 149.7198 149.9075 150.1466 150.1708 150.7789 151.3638 151.7532 151.9316 152.1291 152.5882 153.0024 153.3015 153.5567 154.2256 154.5250 154.8964 155.0455 155.2587 155.4846 155.7435 155.8795 156.7810 157.0776 157.3720 157.5652 158.1392 158.6357 158.7965 159.1691 159.4305 159.7585 160.1018 160.4736 160.8045 161.2960 161.5958 161.7903 162.7688 163.6338 164.5002 165.2165 167.2552 168.0478 169.2768 169.4817 171.9325 172.7874 173.0119 173.3014 174.4973 175.9233 177.3441 177.7414 179.4323 180.6822 183.1106 185.1650 185.3991 186.5292 187.2516 188.6441 189.6320 192.0286 192.6593 194.7526 196.1939 196.4001 197.9846 201.6851 204.4256 205.8442 207.4004 221.3215 222.1197 222.3380 222.9310 223.2728 223.7406 225.7844 226.1333 228.1005 229.4982 294.5731 294.9237 295.8513 298.1940 308.7213 313.3412 607.4846 618.8753 621.8537 626.0800 629.9826 630.8301 632.1240 632.7842 634.0123 634.0863 634.2808 635.1358 636.4613 636.8325 637.6124 639.8645 641.6671 642.9741 647.8029 651.0643 657.1951 658.1174 704.1616 709.4529 876.7025 1199.7827 1213.1510 1214.8164</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">-0.025019 -0.039486 -0.279571 -0.365235 -0.298468 -0.002082 0.150930 -0.016179 -0.190229 -0.230468 -0.275363 -0.250127 0.365930 0.091200 0.333103 0.041219 -0.254332 -0.136865 -0.205250 0.192645 -0.086524 -0.193905 0.196541 -0.114504 -0.179840 -0.142346 -0.119969 -0.137496 0.110135 0.108673 0.089163 0.105501 0.057893 0.092800 0.091040 0.092868 0.118090 0.134416 0.129228 0.121579 0.129293 0.129676 0.133913 0.130874 0.136960 0.130088 0.129500</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">17.0250 17.0395 8.2796 8.3652 8.2985 7.0021 5.8491 6.0162 6.1902 6.2305 6.2754 6.2501 5.6341 5.9088 5.6669 5.9588 6.2543 6.1369 6.2052 5.8074 6.0865 6.1939 5.8035 6.1145 6.1798 6.1423 6.1200 6.1375 0.8899 0.8913 0.9108 0.8945 0.9421 0.9072 0.9090 0.9071 0.8819 0.8656 0.8708 0.8784 0.8707 0.8703 0.8661 0.8691 0.8630 0.8699 0.8705</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">-0.0250 -0.0395 -0.2796 -0.3652 -0.2985 -0.0021 0.1509 -0.0162 -0.1902 -0.2305 -0.2754 -0.2501 0.3659 0.0912 0.3331 0.0412 -0.2543 -0.1369 -0.2052 0.1926 -0.0865 -0.1939 0.1965 -0.1145 -0.1798 -0.1423 -0.1200 -0.1375 0.1101 0.1087 0.0892 0.1055 0.0579 0.0928 0.0910 0.0929 0.1181 0.1344 0.1292 0.1216 0.1293 0.1297 0.1339 0.1309 0.1370 0.1301 0.1295</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3073 1.2662 2.1005 2.1430 2.1058 3.1133 3.6843 3.8681 3.8935 3.8804 3.9221 3.9121 4.1640 4.2099 3.7570 3.7346 3.9987 3.9196 4.0507 3.8631 3.9565 4.0374 3.8476 3.8941 4.0063 3.8935 3.8983 3.8814 1.0255 1.0260 1.0049 1.0238 1.0205 1.0090 1.0024 1.0010 1.0172 1.0293 1.0176 1.0149 0.9993 1.0113 1.0038 1.0112 0.9982 0.9981 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3073 1.2662 2.1005 2.1430 2.1058 3.1133 3.6843 3.8681 3.8935 3.8804 3.9221 3.9121 4.1640 4.2099 3.7570 3.7346 3.9987 3.9196 4.0507 3.8631 3.9565 4.0374 3.8476 3.8941 4.0063 3.8935 3.8983 3.8814 1.0255 1.0260 1.0049 1.0238 1.0205 1.0090 1.0024 1.0010 1.0172 1.0293 1.0176 1.0149 0.9993 1.0113 1.0038 1.0112 0.9982 0.9981 1.0000</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">1.2140 1.1501 1.0884 0.8827 1.9725 0.9766 0.9395 3.0559 0.9639 0.8217 0.9472 0.9262 0.9482 0.9765 0.9969 1.0171 1.0210 0.9929 0.9932 0.9841 0.9918 0.9919 0.9941 1.8699 0.9759 0.9232 0.8944 0.9985 1.3693 1.4083 1.3685 0.9454 1.4719 0.9586 1.4362 1.4333 0.9752 0.9689 1.3698 1.4374 1.4079 0.9691 1.4194 0.9727 1.3913 0.9908 1.4046 0.9872 0.9885</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">-0.026976331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685535405912</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.16932 -2.84102 1.32830 29.61918 -28.51969 1.09949 25.69829 -24.19139 1.50689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
