<?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="-1.120973"
                        y3="-6.466835"
                        z3="-0.251855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.782718"
                        y3="-6.566987"
                        z3="2.105126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.979492"
                        y3="-0.521862"
                        z3="1.277324"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.364017"
                        y3="-1.88512"
                        z3="-0.455789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.189686"
                        y3="4.1299"
                        z3="-0.571164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.960027"
                        y3="1.302509"
                        z3="3.200665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.774912"
                        y3="-2.106611"
                        z3="-0.342847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.146201"
                        y3="-3.355843"
                        z3="0.203617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.710861"
                        y3="-2.008324"
                        z3="0.734705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462919"
                        y3="-1.724649"
                        z3="-1.769112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.175536"
                        y3="-1.726949"
                        z3="0.073609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.870667"
                        y3="-4.265468"
                        z3="1.10166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.642375"
                        y3="-1.507812"
                        z3="0.425161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.91164"
                        y3="-5.587544"
                        z3="0.992919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.171191"
                        y3="0.192816"
                        z3="0.971007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9134"
                        y3="1.223156"
                        z3="-0.101468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.599107"
                        y3="0.811499"
                        z3="2.227301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.021364"
                        y3="2.259058"
                        z3="0.147549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.528454"
                        y3="1.111817"
                        z3="-1.338406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.742732"
                        y3="3.179864"
                        z3="-0.84864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.251538"
                        y3="2.047589"
                        z3="-2.325092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.359896"
                        y3="3.080053"
                        z3="-2.092248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.010816"
                        y3="5.414482"
                        z3="-1.001861"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.132501"
                        y3="6.093431"
                        z3="-1.454244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.223097"
                        y3="6.049494"
                        z3="-0.939398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.017414"
                        y3="7.418773"
                        z3="-1.844171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.324647"
                        y3="7.372234"
                        z3="-1.341585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.210016"
                        y3="8.062489"
                        z3="-1.794952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.432331"
                        y3="-3.828408"
                        z3="-0.461654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.077388"
                        y3="-1.725145"
                        z3="1.715126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.207096"
                        y3="-2.166851"
                        z3="-2.433348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.483875"
                        y3="-2.062423"
                        z3="-2.098693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.505824"
                        y3="-0.641566"
                        z3="-1.897861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.379583"
                        y3="-1.921613"
                        z3="1.125645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.910709"
                        y3="-2.279426"
                        z3="-0.51348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.342858"
                        y3="-0.662843"
                        z3="-0.097758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.416458"
                        y3="-3.83615"
                        z3="1.932739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.96235"
                        y3="-0.49121"
                        z3="0.648554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.537519"
                        y3="2.361376"
                        z3="1.111598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.208087"
                        y3="0.294333"
                        z3="-1.537929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.725184"
                        y3="1.963459"
                        z3="-3.2938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.140727"
                        y3="3.798184"
                        z3="-2.871771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.08648"
                        y3="5.583993"
                        z3="-1.489672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.095088"
                        y3="5.523911"
                        z3="-0.571674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.894216"
                        y3="7.947505"
                        z3="-2.193936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.284949"
                        y3="7.86797"
                        z3="-1.290273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.29718"
                        y3="9.09534"
                        z3="-2.103314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.121,-6.4668,-.2519;-2.7827,-6.567,2.1051;.9795,-.5219,1.2773;1.364,-1.8851,-.4558;-.1897,4.1299,-.5712;2.96,1.3025,3.2007;-1.7749,-2.1066,-.3428;-1.1462,-3.3558,.2036;-.7109,-2.0083,.7347;-1.4629,-1.7246,-1.7691;-3.1755,-1.7269,.0736;-1.8707,-4.2655,1.1017;.6424,-1.5078,.4252;-1.9116,-5.5875,.9929;2.1712,.1928,.971;1.9134,1.2232,-.1015;2.5991,.8115,2.2273;1.0214,2.2591,.1475;2.5285,1.1118,-1.3384;.7427,3.1799,-.8486;2.2515,2.0476,-2.3251;1.3599,3.0801,-2.0922;-.0108,5.4145,-1.0019;-1.1325,6.0934,-1.4542;1.2231,6.0495,-.9394;-1.0174,7.4188,-1.8442;1.3246,7.3722,-1.3416;.21,8.0625,-1.795;-.4323,-3.8284,-.4617;-1.0774,-1.7251,1.7151;-2.2071,-2.1669,-2.4333;-.4839,-2.0624,-2.0987;-1.5058,-.6416,-1.8979;-3.3796,-1.9216,1.1256;-3.9107,-2.2794,-.5135;-3.3429,-.6628,-.0978;-2.4165,-3.8361,1.9327;2.9623,-.4912,.6486;.5375,2.3614,1.1116;3.2081,.2943,-1.5379;2.7252,1.9635,-3.2938;1.1407,3.7982,-2.8718;-2.0865,5.584,-1.4897;2.0951,5.5239,-.5717;-1.8942,7.9475,-2.1939;2.2849,7.868,-1.2903;.2972,9.0953,-2.1033;</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">2666.9547134152 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">6.854e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="-1.12097281"
                                 y3="-6.46683525"
                                 z3="-0.25185499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.78271848"
                                 y3="-6.56698693"
                                 z3="2.10512635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9794919"
                                 y3="-0.521862"
                                 z3="1.2773241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36401712"
                                 y3="-1.88511981"
                                 z3="-0.45578893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.18968554"
                                 y3="4.12989961"
                                 z3="-0.57116439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.96002683"
                                 y3="1.30250917"
                                 z3="3.20066462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.77491171"
                                 y3="-2.10661053"
                                 z3="-0.34284726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14620064"
                                 y3="-3.35584326"
                                 z3="0.20361706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71086143"
                                 y3="-2.00832372"
                                 z3="0.73470524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.46291939"
                                 y3="-1.72464879"
                                 z3="-1.76911163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17553551"
                                 y3="-1.72694948"
                                 z3="0.07360852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87066683"
                                 y3="-4.26546786"
                                 z3="1.10165987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6423748"
                                 y3="-1.50781154"
                                 z3="0.42516065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91164021"
                                 y3="-5.58754379"
                                 z3="0.99291869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17119061"
                                 y3="0.19281595"
                                 z3="0.97100677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91339987"
                                 y3="1.22315642"
                                 z3="-0.10146823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59910709"
                                 y3="0.81149931"
                                 z3="2.22730107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.0213641"
                                 y3="2.25905823"
                                 z3="0.1475485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52845372"
                                 y3="1.11181697"
                                 z3="-1.33840603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.74273152"
                                 y3="3.17986403"
                                 z3="-0.84863981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25153829"
                                 y3="2.04758941"
                                 z3="-2.32509185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.35989649"
                                 y3="3.08005304"
                                 z3="-2.0922482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.01081607"
                                 y3="5.41448174"
                                 z3="-1.00186143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.13250099"
                                 y3="6.09343078"
                                 z3="-1.45424441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.22309656"
                                 y3="6.0494938"
                                 z3="-0.93939817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.01741438"
                                 y3="7.41877265"
                                 z3="-1.84417086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.32464722"
                                 y3="7.37223367"
                                 z3="-1.34158535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.21001629"
                                 y3="8.06248894"
                                 z3="-1.79495241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43233123"
                                 y3="-3.82840844"
                                 z3="-0.461654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07738834"
                                 y3="-1.72514501"
                                 z3="1.71512571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.20709615"
                                 y3="-2.16685109"
                                 z3="-2.43334809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.48387493"
                                 y3="-2.06242321"
                                 z3="-2.09869253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50582386"
                                 y3="-0.64156573"
                                 z3="-1.897861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3795833"
                                 y3="-1.9216131"
                                 z3="1.12564464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.91070925"
                                 y3="-2.27942646"
                                 z3="-0.51347972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34285847"
                                 y3="-0.66284315"
                                 z3="-0.09775844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41645815"
                                 y3="-3.83614976"
                                 z3="1.93273895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9623505"
                                 y3="-0.49121019"
                                 z3="0.64855363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.53751948"
                                 y3="2.36137556"
                                 z3="1.11159824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.20808693"
                                 y3="0.29433309"
                                 z3="-1.5379288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.72518402"
                                 y3="1.96345868"
                                 z3="-3.29379986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14072737"
                                 y3="3.79818399"
                                 z3="-2.8717711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08647974"
                                 y3="5.58399281"
                                 z3="-1.48967159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.09508804"
                                 y3="5.52391125"
                                 z3="-0.57167411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.8942155"
                                 y3="7.94750524"
                                 z3="-2.19393616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.28494931"
                                 y3="7.86796958"
                                 z3="-1.29027272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29718014"
                                 y3="9.09533986"
                                 z3="-2.10331407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-1.121,-6.4668,-.2519;-2.7827,-6.567,2.1051;.9795,-.5219,1.2773;1.364,-1.8851,-.4558;-.1897,4.1299,-.5712;2.96,1.3025,3.2007;-1.7749,-2.1066,-.3428;-1.1462,-3.3558,.2036;-.7109,-2.0083,.7347;-1.4629,-1.7246,-1.7691;-3.1755,-1.7269,.0736;-1.8707,-4.2655,1.1017;.6424,-1.5078,.4252;-1.9116,-5.5875,.9929;2.1712,.1928,.971;1.9134,1.2232,-.1015;2.5991,.8115,2.2273;1.0214,2.2591,.1475;2.5285,1.1118,-1.3384;.7427,3.1799,-.8486;2.2515,2.0476,-2.3251;1.3599,3.0801,-2.0922;-.0108,5.4145,-1.0019;-1.1325,6.0934,-1.4542;1.2231,6.0495,-.9394;-1.0174,7.4188,-1.8442;1.3246,7.3722,-1.3416;.21,8.0625,-1.795;-.4323,-3.8284,-.4617;-1.0774,-1.7251,1.7151;-2.2071,-2.1669,-2.4333;-.4839,-2.0624,-2.0987;-1.5058,-.6416,-1.8979;-3.3796,-1.9216,1.1256;-3.9107,-2.2794,-.5135;-3.3429,-.6628,-.0978;-2.4165,-3.8361,1.9327;2.9624,-.4912,.6486;.5375,2.3614,1.1116;3.2081,.2943,-1.5379;2.7252,1.9635,-3.2938;1.1407,3.7982,-2.8718;-2.0865,5.584,-1.4897;2.0951,5.5239,-.5717;-1.8942,7.9475,-2.1939;2.2849,7.868,-1.2903;.2972,9.0953,-2.1033;</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="-1.120973"
                        y3="-6.466835"
                        z3="-0.251855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.782718"
                        y3="-6.566987"
                        z3="2.105126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.979492"
                        y3="-0.521862"
                        z3="1.277324"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.364017"
                        y3="-1.88512"
                        z3="-0.455789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.189686"
                        y3="4.1299"
                        z3="-0.571164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.960027"
                        y3="1.302509"
                        z3="3.200665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.774912"
                        y3="-2.106611"
                        z3="-0.342847"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.146201"
                        y3="-3.355843"
                        z3="0.203617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.710861"
                        y3="-2.008324"
                        z3="0.734705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462919"
                        y3="-1.724649"
                        z3="-1.769112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.175536"
                        y3="-1.726949"
                        z3="0.073609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.870667"
                        y3="-4.265468"
                        z3="1.10166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.642375"
                        y3="-1.507812"
                        z3="0.425161"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.91164"
                        y3="-5.587544"
                        z3="0.992919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.171191"
                        y3="0.192816"
                        z3="0.971007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.9134"
                        y3="1.223156"
                        z3="-0.101468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.599107"
                        y3="0.811499"
                        z3="2.227301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.021364"
                        y3="2.259058"
                        z3="0.147549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.528454"
                        y3="1.111817"
                        z3="-1.338406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.742732"
                        y3="3.179864"
                        z3="-0.84864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.251538"
                        y3="2.047589"
                        z3="-2.325092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.359896"
                        y3="3.080053"
                        z3="-2.092248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.010816"
                        y3="5.414482"
                        z3="-1.001861"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.132501"
                        y3="6.093431"
                        z3="-1.454244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.223097"
                        y3="6.049494"
                        z3="-0.939398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.017414"
                        y3="7.418773"
                        z3="-1.844171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.324647"
                        y3="7.372234"
                        z3="-1.341585"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.210016"
                        y3="8.062489"
                        z3="-1.794952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.432331"
                        y3="-3.828408"
                        z3="-0.461654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.077388"
                        y3="-1.725145"
                        z3="1.715126"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.207096"
                        y3="-2.166851"
                        z3="-2.433348"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.483875"
                        y3="-2.062423"
                        z3="-2.098693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.505824"
                        y3="-0.641566"
                        z3="-1.897861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.379583"
                        y3="-1.921613"
                        z3="1.125645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.910709"
                        y3="-2.279426"
                        z3="-0.51348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.342858"
                        y3="-0.662843"
                        z3="-0.097758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.416458"
                        y3="-3.83615"
                        z3="1.932739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.96235"
                        y3="-0.49121"
                        z3="0.648554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.537519"
                        y3="2.361376"
                        z3="1.111598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.208087"
                        y3="0.294333"
                        z3="-1.537929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.725184"
                        y3="1.963459"
                        z3="-3.2938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.140727"
                        y3="3.798184"
                        z3="-2.871771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.08648"
                        y3="5.583993"
                        z3="-1.489672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.095088"
                        y3="5.523911"
                        z3="-0.571674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.894216"
                        y3="7.947505"
                        z3="-2.193936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.284949"
                        y3="7.86797"
                        z3="-1.290273"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.29718"
                        y3="9.09534"
                        z3="-2.103314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.121,-6.4668,-.2519;-2.7827,-6.567,2.1051;.9795,-.5219,1.2773;1.364,-1.8851,-.4558;-.1897,4.1299,-.5712;2.96,1.3025,3.2007;-1.7749,-2.1066,-.3428;-1.1462,-3.3558,.2036;-.7109,-2.0083,.7347;-1.4629,-1.7246,-1.7691;-3.1755,-1.7269,.0736;-1.8707,-4.2655,1.1017;.6424,-1.5078,.4252;-1.9116,-5.5875,.9929;2.1712,.1928,.971;1.9134,1.2232,-.1015;2.5991,.8115,2.2273;1.0214,2.2591,.1475;2.5285,1.1118,-1.3384;.7427,3.1799,-.8486;2.2515,2.0476,-2.3251;1.3599,3.0801,-2.0922;-.0108,5.4145,-1.0019;-1.1325,6.0934,-1.4542;1.2231,6.0495,-.9394;-1.0174,7.4188,-1.8442;1.3246,7.3722,-1.3416;.21,8.0625,-1.795;-.4323,-3.8284,-.4617;-1.0774,-1.7251,1.7151;-2.2071,-2.1669,-2.4333;-.4839,-2.0624,-2.0987;-1.5058,-.6416,-1.8979;-3.3796,-1.9216,1.1256;-3.9107,-2.2794,-.5135;-3.3429,-.6628,-.0978;-2.4165,-3.8361,1.9327;2.9623,-.4912,.6486;.5375,2.3614,1.1116;3.2081,.2943,-1.5379;2.7252,1.9635,-3.2938;1.1407,3.7982,-2.8718;-2.0865,5.584,-1.4897;2.0951,5.5239,-.5717;-1.8942,7.9475,-2.1939;2.2849,7.868,-1.2903;.2972,9.0953,-2.1033;</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">-2050.66146349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2666.95471342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4717.61617690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8109.08821367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3391.47203677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19793350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53647001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299579</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000131948896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000131948896</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000263897793</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870818124545</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8185 72.8722 73.4244 73.5267 73.6848 74.0191 74.0562 74.2986 74.4045 74.4981 74.7562 74.7673 75.2639 75.4521 75.6492 75.8776 76.0726 76.1957 76.3597 76.6237 76.6723 76.7977 76.8677 77.2123 77.3490 77.5237 77.7761 77.8126 77.9616 77.9684 78.0644 78.1502 78.6022 78.7731 78.8213 79.0149 79.1036 79.1874 79.2441 79.2922 79.4990 79.5405 79.6821 79.9203 79.9958 80.1429 80.3360 80.6082 80.6290 80.8487 80.9539 80.9895 81.3659 81.4972 81.6899 81.6981 81.9099 82.1358 82.1897 82.2562 82.3408 82.4770 82.5597 82.8039 82.8570 82.9408 83.1995 83.5243 83.6421 83.7841 83.9317 84.1271 84.1701 84.2575 84.3883 84.6343 84.7475 84.7675 84.9862 85.1704 85.2638 85.2886 85.4387 85.5570 85.6102 85.6665 85.8027 85.8931 85.9783 86.1776 86.3620 86.4853 86.5270 86.8259 87.0664 87.2141 87.2376 87.5961 87.6634 87.7410 87.9391 87.9680 88.1780 88.3140 88.3738 88.5911 88.6680 88.7869 88.9172 89.0425 89.0618 89.1384 89.2918 89.3964 89.4885 89.5628 89.7196 89.8174 89.8641 90.1303 90.3856 90.4851 90.5700 90.7875 90.9502 91.0812 91.2006 91.2300 91.3686 91.5717 91.8773 92.0517 92.1280 92.3299 92.4312 92.4621 92.6156 92.7189 92.7860 92.9503 93.0701 93.1594 93.2462 93.3500 93.4264 93.6364 93.6801 93.8065 93.8915 94.1737 94.2756 94.3632 94.6387 94.6796 94.7051 94.7729 95.0436 95.1433 95.2416 95.2964 95.4069 95.5285 95.8449 95.9926 96.1563 96.3247 96.3639 96.5547 96.5838 96.8514 97.0281 97.2352 97.2918 97.4016 97.5147 97.6561 97.8314 97.8921 98.0447 98.1775 98.3263 98.4345 98.4935 98.6951 98.8759 98.9739 99.1391 99.3310 99.5043 99.9432 100.0279 100.1416 100.3792 100.3954 100.5695 100.9568 101.0749 101.2917 101.5403 101.6840 102.2999 102.3571 102.4977 102.5755 102.8203 102.9967 103.1761 103.4471 103.5957 103.9332 104.0825 104.1914 104.3992 104.5883 104.7531 104.9246 105.0507 105.2263 105.2817 105.3765 105.4562 105.5777 105.6335 105.8097 105.9166 106.1150 106.3335 106.4347 106.5598 106.7209 106.8345 106.9859 107.0024 107.3026 107.3436 107.5138 107.7028 107.9207 108.1346 108.3598 108.7147 108.8045 109.0686 109.1175 109.2893 109.5663 109.6127 109.7527 109.8985 110.1698 110.2480 110.5183 110.6042 110.6463 110.6896 110.9665 111.0417 111.2769 111.3265 111.5382 111.6072 111.8597 112.1065 112.4386 112.5095 112.9000 112.9768 113.1235 113.2106 113.4201 113.6078 113.8687 114.0130 114.0522 114.2594 114.4055 114.6350 114.8716 114.9401 115.1800 115.3846 115.4934 115.6698 115.9036 116.0575 116.2745 116.4177 116.4746 116.5294 116.8162 116.8803 117.0120 117.1461 117.1873 117.3953 117.4226 117.6713 117.7399 117.8623 118.0610 118.2492 118.3182 118.3613 118.4956 118.6305 118.9204 119.0520 119.3178 119.5635 119.7333 119.8718 120.1297 120.2061 120.3663 120.5298 120.6765 120.7711 120.8405 121.3498 121.3983 121.7175 121.8434 122.0253 122.2606 122.7291 123.1050 123.2033 123.3424 123.4204 123.8233 123.8599 124.0880 124.6880 125.0084 125.2586 125.6942 125.7992 125.9960 126.2158 126.4632 126.7226 126.9431 127.2647 127.5941 127.8383 128.0304 128.5243 128.6172 128.8245 128.9405 129.0179 129.0545 129.3067 129.4753 129.6158 130.0019 130.1457 130.2059 130.4496 130.5542 130.7907 130.9813 131.2847 131.4087 131.7593 131.7794 131.9899 132.0988 132.3689 132.6842 132.9793 133.0508 133.3301 133.9268 134.0332 134.1415 134.5548 134.8068 134.9438 135.3508 135.5515 135.7191 136.2563 136.3709 136.8870 137.0222 137.7307 137.8890 138.0808 138.2730 138.3257 138.5707 138.9515 139.1577 139.3965 139.8739 140.1774 140.3685 141.0319 141.1230 141.3387 141.6118 142.1925 142.6895 142.9633 143.5457 143.8543 144.0040 144.0189 144.0819 144.1012 144.2644 144.7170 145.0660 145.2095 145.4730 145.7556 146.0267 146.1789 146.6059 146.6835 146.9292 147.1526 147.3635 147.6368 147.8721 147.9609 148.1509 148.6716 148.7851 149.2548 149.3915 149.8448 149.9809 150.0221 150.4907 150.8265 151.2039 151.4349 151.6321 152.0724 152.3419 152.7099 153.2577 153.5472 154.3334 154.5756 154.7544 155.3134 156.0097 156.1619 156.4047 156.7605 156.9191 157.1304 157.3041 157.7034 158.3810 158.9196 159.0847 159.3375 159.4249 159.5201 160.4448 160.4506 161.4274 161.5609 162.2536 162.4352 163.3690 164.0389 164.4035 165.4292 166.8194 168.1312 169.2332 169.8292 171.9380 172.4179 172.4394 172.9711 174.2467 175.4500 177.5472 178.6730 178.9715 180.6977 182.2010 184.8669 186.2899 186.5288 187.2951 189.3032 189.7876 192.0803 192.2667 193.3690 195.6800 196.3680 198.8858 202.0138 204.9292 206.2358 206.5600 221.3200 221.6808 222.3866 222.8794 222.9279 223.5051 225.7519 225.9409 227.8675 229.3380 294.4745 294.7328 295.6695 297.0718 308.5355 313.3492 608.7497 617.8941 620.6105 625.6259 628.7790 630.9673 631.2896 632.1073 633.8463 634.3153 635.0837 635.1363 636.5115 636.6530 637.4635 638.9509 641.9179 643.5380 647.1949 650.2173 657.1875 657.9992 702.2068 708.0294 876.5982 1200.2943 1212.9606 1214.8700</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">-0.039029 -0.043680 -0.263402 -0.371602 -0.298455 0.000399 0.068021 0.044070 -0.087365 -0.246448 -0.240865 -0.202279 0.338492 0.047690 0.338565 0.008223 -0.269244 -0.195734 -0.124423 0.181005 -0.106831 -0.146696 0.230177 -0.205294 -0.148960 -0.094864 -0.119951 -0.140224 0.088607 0.081655 0.091387 0.100189 0.089831 0.072749 0.099493 0.095563 0.098110 0.121025 0.122747 0.116026 0.131160 0.137082 0.124990 0.136038 0.126515 0.128610 0.126929</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">17.0390 17.0437 8.2634 8.3716 8.2985 6.9996 5.9320 5.9559 6.0874 6.2464 6.2409 6.2023 5.6615 5.9523 5.6614 5.9918 6.2692 6.1957 6.1244 5.8190 6.1068 6.1467 5.7698 6.2053 6.1490 6.0949 6.1200 6.1402 0.9114 0.9183 0.9086 0.8998 0.9102 0.9273 0.9005 0.9044 0.9019 0.8790 0.8773 0.8840 0.8688 0.8629 0.8750 0.8640 0.8735 0.8714 0.8731</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">-0.0390 -0.0437 -0.2634 -0.3716 -0.2985 0.0004 0.0680 0.0441 -0.0874 -0.2464 -0.2409 -0.2023 0.3385 0.0477 0.3386 0.0082 -0.2692 -0.1957 -0.1244 0.1810 -0.1068 -0.1467 0.2302 -0.2053 -0.1490 -0.0949 -0.1200 -0.1402 0.0886 0.0817 0.0914 0.1002 0.0898 0.0727 0.0995 0.0956 0.0981 0.1210 0.1227 0.1160 0.1312 0.1371 0.1250 0.1360 0.1265 0.1286 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2616 2.1320 2.1332 2.1026 3.1191 3.7652 3.8314 3.8691 3.9119 3.9055 3.9129 4.2554 4.2506 3.8167 3.6560 4.0315 4.0808 3.9891 3.9040 3.9550 3.9498 3.8102 4.0334 3.9297 3.9428 3.9491 3.9576 1.0480 1.0363 1.0020 1.0208 1.0018 1.0099 1.0029 1.0042 1.0294 1.0176 1.0294 1.0180 1.0006 1.0018 1.0137 1.0031 0.9987 0.9998 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2616 2.1320 2.1332 2.1026 3.1191 3.7652 3.8314 3.8691 3.9119 3.9055 3.9129 4.2554 4.2506 3.8167 3.6560 4.0315 4.0808 3.9891 3.9040 3.9550 3.9498 3.8102 4.0334 3.9297 3.9428 3.9491 3.9576 1.0480 1.0363 1.0020 1.0208 1.0018 1.0099 1.0029 1.0042 1.0294 1.0176 1.0294 1.0180 1.0006 1.0018 1.0137 1.0031 0.9987 0.9998 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">1.2001 1.1564 1.1359 0.8725 1.9522 0.9722 0.9464 3.0593 0.9045 0.8577 0.9639 0.9572 0.9294 1.0172 0.9846 1.0430 1.0135 0.9887 0.9824 0.9911 0.9851 0.9941 0.9886 1.8684 0.9551 0.9120 0.9240 0.9994 1.3899 1.3675 1.4664 0.9545 1.4498 0.9701 1.3752 1.4381 0.9708 0.9596 1.4170 1.3696 1.4464 0.9713 1.4301 0.9633 1.4261 0.9744 1.4346 0.9716 0.9766</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">-0.023264732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684728217982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.83431 0.07450 -0.75981 41.05005 -40.24978 0.80027 -16.83635 15.35683 -1.47952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
