<?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="-0.739543"
                        y3="-2.121146"
                        z3="3.563037"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.491872"
                        y3="-2.974782"
                        z3="3.663009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.199418"
                        y3="-1.389848"
                        z3="-0.530023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.224038"
                        y3="-0.444484"
                        z3="-1.971085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.799645"
                        y3="4.429521"
                        z3="-0.555994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.414662"
                        y3="-1.132013"
                        z3="0.164412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.671295"
                        y3="-3.838832"
                        z3="-0.691869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.838006"
                        y3="-3.060394"
                        z3="0.57693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.942917"
                        y3="-2.350182"
                        z3="-0.763982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.693436"
                        y3="-4.405817"
                        z3="-1.003321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.791747"
                        y3="-4.724847"
                        z3="-1.185201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.023275"
                        y3="-3.164378"
                        z3="1.437405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.018774"
                        y3="-1.303143"
                        z3="-1.170437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.071308"
                        y3="-2.800083"
                        z3="2.713214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.097442"
                        y3="-0.303062"
                        z3="-0.712306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.631569"
                        y3="0.918177"
                        z3="0.043214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.390373"
                        y3="-0.779284"
                        z3="-0.21638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459308"
                        y3="2.1110"
                        z3="-0.637976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.339363"
                        y3="0.824148"
                        z3="1.398134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.975798"
                        y3="3.223117"
                        z3="0.040779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.872372"
                        y3="1.943164"
                        z3="2.066426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.682489"
                        y3="3.140086"
                        z3="1.394698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.430689"
                        y3="4.515282"
                        z3="-1.869598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.011346"
                        y3="5.528059"
                        z3="-2.618865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.523068"
                        y3="3.675652"
                        z3="-2.432571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.631307"
                        y3="5.704004"
                        z3="-3.940383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.883501"
                        y3="3.856318"
                        z3="-3.759035"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.312834"
                        y3="4.868019"
                        z3="-4.517517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.086274"
                        y3="-2.873032"
                        z3="1.109502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.943206"
                        y3="-2.094112"
                        z3="-1.093949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.763686"
                        y3="-5.420379"
                        z3="-0.608215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.509461"
                        y3="-3.832489"
                        z3="-0.571636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.852174"
                        y3="-4.461457"
                        z3="-2.081581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.780289"
                        y3="-5.684516"
                        z3="-0.665951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.672113"
                        y3="-4.922069"
                        z3="-2.251181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.779723"
                        y3="-4.284902"
                        z3="-1.052202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.9373"
                        y3="-3.564756"
                        z3="1.017049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.209216"
                        y3="-0.065513"
                        z3="-1.775205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.67882"
                        y3="2.166089"
                        z3="-1.69671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.464822"
                        y3="-0.111796"
                        z3="1.927203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.638551"
                        y3="1.881191"
                        z3="3.120562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.304606"
                        y3="4.012476"
                        z3="1.911132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.750374"
                        y3="6.172799"
                        z3="-2.161609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977887"
                        y3="2.883142"
                        z3="-1.852027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.083348"
                        y3="6.496449"
                        z3="-4.522121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.621982"
                        y3="3.198695"
                        z3="-4.197889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.602629"
                        y3="5.003639"
                        z3="-5.550589"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7395,-2.1211,3.563;-3.4919,-2.9748,3.663;1.1994,-1.3898,-.53;-.224,-.4445,-1.9711;.7996,4.4295,-.556;4.4147,-1.132,.1644;-.6713,-3.8388,-.6919;-.838,-3.0604,.5769;-.9429,-2.3502,-.764;.6934,-4.4058,-1.0033;-1.7917,-4.7248,-1.1852;-2.0233,-3.1644,1.4374;.0188,-1.3031,-1.1704;-2.0713,-2.8001,2.7132;2.0974,-.3031,-.7123;1.6316,.9182,.0432;3.3904,-.7793,-.2164;1.4593,2.111,-.638;1.3394,.8241,1.3981;.9758,3.2231,.0408;.8724,1.9432,2.0664;.6825,3.1401,1.3947;.4307,4.5153,-1.8696;1.0113,5.5281,-2.6189;-.5231,3.6757,-2.4326;.6313,5.704,-3.9404;-.8835,3.8563,-3.759;-.3128,4.868,-4.5175;.0863,-2.873,1.1095;-1.9432,-2.0941,-1.0939;.7637,-5.4204,-.6082;1.5095,-3.8325,-.5716;.8522,-4.4615,-2.0816;-1.7803,-5.6845,-.666;-1.6721,-4.9221,-2.2512;-2.7797,-4.2849,-1.0522;-2.9373,-3.5648,1.017;2.2092,-.0655,-1.7752;1.6788,2.1661,-1.6967;1.4648,-.1118,1.9272;.6386,1.8812,3.1206;.3046,4.0125,1.9111;1.7504,6.1728,-2.1616;-.9779,2.8831,-1.852;1.0833,6.4964,-4.5221;-1.622,3.1987,-4.1979;-.6026,5.0036,-5.5506;</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">2787.4980975767 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">6.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-0.73954314"
                                 y3="-2.12114626"
                                 z3="3.56303722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.49187178"
                                 y3="-2.97478176"
                                 z3="3.66300916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.19941775"
                                 y3="-1.38984777"
                                 z3="-0.53002349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.2240376"
                                 y3="-0.44448449"
                                 z3="-1.97108542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79964546"
                                 y3="4.42952125"
                                 z3="-0.55599421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.41466191"
                                 y3="-1.13201297"
                                 z3="0.16441188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.67129547"
                                 y3="-3.83883221"
                                 z3="-0.69186882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.83800621"
                                 y3="-3.06039421"
                                 z3="0.5769303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94291667"
                                 y3="-2.35018207"
                                 z3="-0.76398179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69343587"
                                 y3="-4.4058175"
                                 z3="-1.00332123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.79174703"
                                 y3="-4.72484671"
                                 z3="-1.18520128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02327521"
                                 y3="-3.16437802"
                                 z3="1.43740532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01877368"
                                 y3="-1.30314332"
                                 z3="-1.17043742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07130768"
                                 y3="-2.80008329"
                                 z3="2.71321362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09744232"
                                 y3="-0.30306167"
                                 z3="-0.71230564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63156934"
                                 y3="0.91817742"
                                 z3="0.04321381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3903734"
                                 y3="-0.77928376"
                                 z3="-0.21637989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45930829"
                                 y3="2.11099967"
                                 z3="-0.6379763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33936253"
                                 y3="0.82414769"
                                 z3="1.39813381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.9757984"
                                 y3="3.22311727"
                                 z3="0.04077921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87237177"
                                 y3="1.94316401"
                                 z3="2.06642642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.68248921"
                                 y3="3.14008616"
                                 z3="1.39469841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.43068895"
                                 y3="4.51528165"
                                 z3="-1.86959819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01134629"
                                 y3="5.52805857"
                                 z3="-2.6188654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52306765"
                                 y3="3.67565218"
                                 z3="-2.43257093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.63130739"
                                 y3="5.70400363"
                                 z3="-3.94038264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.88350074"
                                 y3="3.85631801"
                                 z3="-3.75903458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.31283434"
                                 y3="4.86801916"
                                 z3="-4.5175173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08627372"
                                 y3="-2.87303249"
                                 z3="1.10950213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.94320627"
                                 y3="-2.09411228"
                                 z3="-1.09394924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.76368628"
                                 y3="-5.42037921"
                                 z3="-0.60821519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50946113"
                                 y3="-3.83248925"
                                 z3="-0.57163562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85217367"
                                 y3="-4.46145712"
                                 z3="-2.08158091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.78028906"
                                 y3="-5.68451641"
                                 z3="-0.66595149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67211271"
                                 y3="-4.92206905"
                                 z3="-2.2511815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7797233"
                                 y3="-4.28490221"
                                 z3="-1.05220195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93729962"
                                 y3="-3.5647561"
                                 z3="1.01704938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.20921609"
                                 y3="-0.0655134"
                                 z3="-1.77520549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67882008"
                                 y3="2.16608902"
                                 z3="-1.69671027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.46482234"
                                 y3="-0.11179562"
                                 z3="1.92720262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.63855068"
                                 y3="1.88119067"
                                 z3="3.1205623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30460581"
                                 y3="4.01247565"
                                 z3="1.91113236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75037383"
                                 y3="6.17279909"
                                 z3="-2.16160897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97788692"
                                 y3="2.8831422"
                                 z3="-1.85202655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08334823"
                                 y3="6.49644941"
                                 z3="-4.52212127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.62198222"
                                 y3="3.19869509"
                                 z3="-4.19788875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.60262916"
                                 y3="5.00363892"
                                 z3="-5.55058874">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7395,-2.1211,3.563;-3.4919,-2.9748,3.663;1.1994,-1.3898,-.53;-.224,-.4445,-1.9711;.7996,4.4295,-.556;4.4147,-1.132,.1644;-.6713,-3.8388,-.6919;-.838,-3.0604,.5769;-.9429,-2.3502,-.764;.6934,-4.4058,-1.0033;-1.7917,-4.7248,-1.1852;-2.0233,-3.1644,1.4374;.0188,-1.3031,-1.1704;-2.0713,-2.8001,2.7132;2.0974,-.3031,-.7123;1.6316,.9182,.0432;3.3904,-.7793,-.2164;1.4593,2.111,-.638;1.3394,.8241,1.3981;.9758,3.2231,.0408;.8724,1.9432,2.0664;.6825,3.1401,1.3947;.4307,4.5153,-1.8696;1.0113,5.5281,-2.6189;-.5231,3.6757,-2.4326;.6313,5.704,-3.9404;-.8835,3.8563,-3.759;-.3128,4.868,-4.5175;.0863,-2.873,1.1095;-1.9432,-2.0941,-1.0939;.7637,-5.4204,-.6082;1.5095,-3.8325,-.5716;.8522,-4.4615,-2.0816;-1.7803,-5.6845,-.666;-1.6721,-4.9221,-2.2512;-2.7797,-4.2849,-1.0522;-2.9373,-3.5648,1.017;2.2092,-.0655,-1.7752;1.6788,2.1661,-1.6967;1.4648,-.1118,1.9272;.6386,1.8812,3.1206;.3046,4.0125,1.9111;1.7504,6.1728,-2.1616;-.9779,2.8831,-1.852;1.0833,6.4964,-4.5221;-1.622,3.1987,-4.1979;-.6026,5.0036,-5.5506;</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="-0.739543"
                        y3="-2.121146"
                        z3="3.563037"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.491872"
                        y3="-2.974782"
                        z3="3.663009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.199418"
                        y3="-1.389848"
                        z3="-0.530023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.224038"
                        y3="-0.444484"
                        z3="-1.971085"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.799645"
                        y3="4.429521"
                        z3="-0.555994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.414662"
                        y3="-1.132013"
                        z3="0.164412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.671295"
                        y3="-3.838832"
                        z3="-0.691869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.838006"
                        y3="-3.060394"
                        z3="0.57693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.942917"
                        y3="-2.350182"
                        z3="-0.763982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.693436"
                        y3="-4.405817"
                        z3="-1.003321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.791747"
                        y3="-4.724847"
                        z3="-1.185201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.023275"
                        y3="-3.164378"
                        z3="1.437405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.018774"
                        y3="-1.303143"
                        z3="-1.170437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.071308"
                        y3="-2.800083"
                        z3="2.713214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.097442"
                        y3="-0.303062"
                        z3="-0.712306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.631569"
                        y3="0.918177"
                        z3="0.043214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.390373"
                        y3="-0.779284"
                        z3="-0.21638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.459308"
                        y3="2.1110"
                        z3="-0.637976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.339363"
                        y3="0.824148"
                        z3="1.398134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.975798"
                        y3="3.223117"
                        z3="0.040779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.872372"
                        y3="1.943164"
                        z3="2.066426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.682489"
                        y3="3.140086"
                        z3="1.394698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.430689"
                        y3="4.515282"
                        z3="-1.869598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.011346"
                        y3="5.528059"
                        z3="-2.618865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.523068"
                        y3="3.675652"
                        z3="-2.432571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.631307"
                        y3="5.704004"
                        z3="-3.940383"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.883501"
                        y3="3.856318"
                        z3="-3.759035"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.312834"
                        y3="4.868019"
                        z3="-4.517517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.086274"
                        y3="-2.873032"
                        z3="1.109502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.943206"
                        y3="-2.094112"
                        z3="-1.093949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.763686"
                        y3="-5.420379"
                        z3="-0.608215"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.509461"
                        y3="-3.832489"
                        z3="-0.571636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.852174"
                        y3="-4.461457"
                        z3="-2.081581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.780289"
                        y3="-5.684516"
                        z3="-0.665951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.672113"
                        y3="-4.922069"
                        z3="-2.251181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.779723"
                        y3="-4.284902"
                        z3="-1.052202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.9373"
                        y3="-3.564756"
                        z3="1.017049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.209216"
                        y3="-0.065513"
                        z3="-1.775205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.67882"
                        y3="2.166089"
                        z3="-1.69671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.464822"
                        y3="-0.111796"
                        z3="1.927203"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.638551"
                        y3="1.881191"
                        z3="3.120562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.304606"
                        y3="4.012476"
                        z3="1.911132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.750374"
                        y3="6.172799"
                        z3="-2.161609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.977887"
                        y3="2.883142"
                        z3="-1.852027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.083348"
                        y3="6.496449"
                        z3="-4.522121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.621982"
                        y3="3.198695"
                        z3="-4.197889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.602629"
                        y3="5.003639"
                        z3="-5.550589"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7395,-2.1211,3.563;-3.4919,-2.9748,3.663;1.1994,-1.3898,-.53;-.224,-.4445,-1.9711;.7996,4.4295,-.556;4.4147,-1.132,.1644;-.6713,-3.8388,-.6919;-.838,-3.0604,.5769;-.9429,-2.3502,-.764;.6934,-4.4058,-1.0033;-1.7917,-4.7248,-1.1852;-2.0233,-3.1644,1.4374;.0188,-1.3031,-1.1704;-2.0713,-2.8001,2.7132;2.0974,-.3031,-.7123;1.6316,.9182,.0432;3.3904,-.7793,-.2164;1.4593,2.111,-.638;1.3394,.8241,1.3981;.9758,3.2231,.0408;.8724,1.9432,2.0664;.6825,3.1401,1.3947;.4307,4.5153,-1.8696;1.0113,5.5281,-2.6189;-.5231,3.6757,-2.4326;.6313,5.704,-3.9404;-.8835,3.8563,-3.759;-.3128,4.868,-4.5175;.0863,-2.873,1.1095;-1.9432,-2.0941,-1.0939;.7637,-5.4204,-.6082;1.5095,-3.8325,-.5716;.8522,-4.4615,-2.0816;-1.7803,-5.6845,-.666;-1.6721,-4.9221,-2.2512;-2.7797,-4.2849,-1.0522;-2.9373,-3.5648,1.017;2.2092,-.0655,-1.7752;1.6788,2.1661,-1.6967;1.4648,-.1118,1.9272;.6386,1.8812,3.1206;.3046,4.0125,1.9111;1.7504,6.1728,-2.1616;-.9779,2.8831,-1.852;1.0833,6.4964,-4.5221;-1.622,3.1987,-4.1979;-.6026,5.0036,-5.5506;</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">-2050.65764040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.49809758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4838.15573798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8350.16951044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3512.01377246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19285128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53521088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000004857651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000004857651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000009715302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871942388946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8197 72.8518 73.4789 73.4956 73.7808 73.9937 74.2701 74.3712 74.6723 74.8163 74.8664 74.9776 75.4699 75.5923 75.9989 76.0389 76.2674 76.3056 76.3875 76.6381 76.6706 76.7858 76.9952 77.1442 77.3097 77.4856 77.6643 77.8137 78.0071 78.1227 78.4916 78.6108 78.6800 78.7623 78.8187 78.8488 78.9513 79.0840 79.1856 79.2752 79.5979 79.7626 79.7797 80.0477 80.0776 80.3479 80.4234 80.6083 80.8563 80.9558 81.1834 81.3847 81.4661 81.5687 81.7391 81.7716 81.8987 82.1548 82.2289 82.2646 82.5226 82.8035 82.9641 82.9913 83.1525 83.1953 83.2774 83.4821 83.7869 84.0085 84.0742 84.1356 84.2620 84.3813 84.4732 84.6620 84.8589 84.9701 85.0247 85.1508 85.2077 85.3442 85.4253 85.4583 85.6853 85.8957 85.9999 86.0332 86.1699 86.3803 86.3872 86.5210 86.6090 86.7395 86.9757 87.1656 87.2072 87.3653 87.5719 87.6252 87.7371 87.9678 88.1364 88.2621 88.3388 88.5467 88.6168 88.7811 88.9091 89.0096 89.1222 89.2860 89.4549 89.4981 89.6136 89.8249 89.8696 89.9544 90.0546 90.3539 90.4568 90.5511 90.6832 90.9183 90.9492 91.2178 91.3569 91.4141 91.5625 91.8422 91.9657 92.1628 92.2501 92.3923 92.5063 92.5232 92.6251 92.6777 92.7639 92.8901 93.0697 93.2124 93.3249 93.3867 93.4413 93.6569 93.7187 93.8289 93.9694 94.0917 94.1190 94.3466 94.4759 94.6414 94.7456 94.8318 95.0701 95.2088 95.3873 95.4956 95.6839 95.7171 95.9087 96.1364 96.2293 96.3410 96.3852 96.6899 96.7086 96.9213 96.9595 97.0810 97.1641 97.4557 97.4979 97.5793 97.8199 97.8440 98.0090 98.2905 98.3890 98.6614 98.6896 98.8638 98.9299 99.0971 99.1588 99.4234 99.5590 99.8667 99.9776 100.2103 100.2534 100.5599 100.7615 101.0197 101.4723 101.4936 101.6064 101.6743 101.8946 102.0745 102.2676 102.6030 102.8047 102.9248 103.1274 103.2068 103.4351 103.6684 103.7381 104.4612 104.5902 104.6776 104.7793 105.0324 105.0567 105.2129 105.3287 105.5064 105.6407 105.7160 105.7688 106.0067 106.0705 106.2044 106.2319 106.4260 106.6750 106.7232 107.0260 107.1832 107.2793 107.4017 107.4898 107.7333 107.8405 108.1456 108.2812 108.4043 108.7719 108.8241 109.2238 109.3281 109.4020 109.5754 109.6487 109.8872 110.0774 110.2344 110.3206 110.5098 110.6088 110.7474 110.8815 110.8907 111.0805 111.3285 111.3573 111.7887 111.8887 111.9278 112.1529 112.5422 112.6638 112.7453 112.9903 113.0618 113.1389 113.4319 113.4868 113.9237 114.1229 114.2929 114.3048 114.6464 114.7463 115.0783 115.2846 115.3320 115.5470 115.6771 115.9116 115.9941 116.1582 116.3300 116.3956 116.4729 116.5718 116.8463 116.9733 117.0694 117.4151 117.4513 117.5509 117.7294 117.8582 118.0839 118.2106 118.3038 118.3325 118.4890 118.5573 118.6407 118.7210 118.9419 119.0625 119.2328 119.6550 119.7925 120.0564 120.1458 120.2188 120.5006 120.8016 121.0892 121.1081 121.3075 121.3597 121.5076 121.6447 122.0327 122.1706 122.3203 122.5155 122.8071 122.9654 123.3463 123.4109 123.6871 123.8305 124.3106 124.7677 125.1467 125.4563 125.6017 125.7451 126.0179 126.3878 126.4811 126.9312 127.1387 127.2759 127.6890 127.7958 128.0059 128.3166 128.5804 128.7701 128.9142 129.0885 129.1292 129.2540 129.6821 129.7516 130.0482 130.1052 130.3699 130.6225 130.8877 130.9935 131.0853 131.4132 131.4710 131.7230 131.9201 132.1648 132.4821 132.7331 132.7837 133.0018 133.1733 133.4271 133.6661 133.9508 134.1306 134.8008 134.9953 135.1904 135.3815 135.6124 135.7615 136.3302 136.7954 137.2733 137.6154 137.8550 137.9536 138.0959 138.3361 138.5400 138.6229 139.1899 139.4457 139.5331 139.8460 140.4438 140.7622 140.9031 141.2095 141.3248 141.6375 142.4165 142.7034 143.1381 143.4272 143.7223 143.9412 144.1393 144.1749 144.3580 144.4500 144.7246 144.8495 145.0595 145.2541 145.4871 146.0022 146.1350 146.2958 146.8953 146.9715 147.4739 147.5003 147.7761 148.0282 148.2091 148.2739 148.3386 148.9261 149.2761 149.4095 149.8247 150.1595 150.2435 150.5816 151.0902 151.3078 151.6337 152.0587 152.2875 152.4729 152.8751 153.3644 153.6497 154.0046 154.3941 154.9505 155.7105 155.8488 155.9760 156.3913 156.9580 156.9609 157.2572 157.4241 157.8940 158.0706 158.7416 159.0760 159.2964 159.6024 160.1791 160.5212 161.0109 161.2278 162.0482 162.4327 162.7746 163.2446 163.3684 164.4032 166.2574 167.1917 168.0066 169.2033 170.2684 171.7139 172.5764 172.8685 172.9403 174.6474 175.9266 177.3824 177.8085 178.7801 180.9229 181.9434 185.4284 186.9255 187.4183 187.5548 188.3623 189.5592 192.3978 193.0492 193.4568 195.1373 196.8771 198.4413 202.4446 206.0651 206.6585 207.1452 221.2080 221.7370 222.3009 222.7968 222.9872 223.3721 225.7149 226.0547 227.8536 229.2546 294.4446 295.1024 295.8404 297.7067 308.5296 313.3643 608.9408 618.1144 620.7536 624.6970 629.4062 630.7396 631.6129 632.3751 634.0984 634.2695 635.2320 635.3830 636.6038 636.8136 637.6824 640.0447 642.3987 643.7266 646.7109 649.9742 657.3660 658.1791 703.5264 708.4035 877.2803 1199.0626 1211.9153 1215.0166</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">-0.046888 -0.041869 -0.274480 -0.347594 -0.296578 0.003529 0.075192 0.027203 -0.056515 -0.242802 -0.271180 -0.200850 0.333193 0.057417 0.286383 0.037464 -0.263132 -0.149046 -0.186333 0.242855 -0.091969 -0.194719 0.261418 -0.222656 -0.177352 -0.084585 -0.107127 -0.150393 0.084016 0.086968 0.089724 0.098165 0.092281 0.103214 0.096972 0.076126 0.099572 0.120392 0.117245 0.116568 0.126891 0.128899 0.126320 0.135899 0.126439 0.130034 0.125691</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">17.0469 17.0419 8.2745 8.3476 8.2966 6.9965 5.9248 5.9728 6.0565 6.2428 6.2712 6.2009 5.6668 5.9426 5.7136 5.9625 6.2631 6.1490 6.1863 5.7571 6.0920 6.1947 5.7386 6.2227 6.1774 6.0846 6.1071 6.1504 0.9160 0.9130 0.9103 0.9018 0.9077 0.8968 0.9030 0.9239 0.9004 0.8796 0.8828 0.8834 0.8731 0.8711 0.8737 0.8641 0.8736 0.8700 0.8743</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">-0.0469 -0.0419 -0.2745 -0.3476 -0.2966 0.0035 0.0752 0.0272 -0.0565 -0.2428 -0.2712 -0.2009 0.3332 0.0574 0.2864 0.0375 -0.2631 -0.1490 -0.1863 0.2429 -0.0920 -0.1947 0.2614 -0.2227 -0.1774 -0.0846 -0.1071 -0.1504 0.0840 0.0870 0.0897 0.0982 0.0923 0.1032 0.0970 0.0761 0.0996 0.1204 0.1172 0.1166 0.1269 0.1289 0.1263 0.1359 0.1264 0.1300 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2858 1.2645 2.1053 2.1603 2.1198 3.1144 3.7853 3.8038 3.8058 3.9118 3.9242 3.9138 4.2661 4.2499 3.8819 3.6339 4.0111 3.9366 4.0251 3.8669 3.9602 4.0373 3.7847 4.0500 3.9468 3.9278 3.9442 3.9644 1.0414 1.0283 1.0025 1.0129 1.0021 1.0005 1.0038 1.0088 1.0324 1.0196 1.0150 1.0220 1.0016 1.0116 1.0142 1.0078 0.9986 0.9992 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2858 1.2645 2.1053 2.1603 2.1198 3.1144 3.7853 3.8038 3.8058 3.9118 3.9242 3.9138 4.2661 4.2499 3.8819 3.6339 4.0111 3.9366 4.0251 3.8669 3.9602 4.0373 3.7847 4.0500 3.9468 3.9278 3.9442 3.9644 1.0414 1.0283 1.0025 1.0129 1.0021 1.0005 1.0038 1.0088 1.0324 1.0196 1.0150 1.0220 1.0016 1.0116 1.0142 1.0078 0.9986 0.9992 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1895 1.1592 1.1170 0.9053 1.9830 0.9985 0.9458 3.0541 0.9225 0.8927 0.9537 0.9472 0.8531 1.0261 0.9942 1.0396 1.0046 0.9883 0.9855 0.9936 0.9972 0.9875 0.9888 1.8733 0.9476 0.8905 0.9343 1.0068 1.3562 1.3793 1.3900 0.9452 1.4616 0.9686 1.4195 1.4404 0.9742 0.9691 1.4155 1.3650 1.4454 0.9714 1.4371 0.9629 1.4246 0.9743 1.4325 0.9723 0.9777</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">-0.025192196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.682832600952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.86357 -5.07896 -1.21538 1.61924 -2.05042 -0.43118 -29.36963 28.60950 -0.76013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80495</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
