<?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="-3.837524"
                        y3="3.941521"
                        z3="1.1943"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.235607"
                        y3="6.420829"
                        z3="-0.155338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.070237"
                        y3="1.422863"
                        z3="-0.338657"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.389811"
                        y3="0.874128"
                        z3="1.033235"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.416592"
                        y3="-4.014793"
                        z3="1.31884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.357351"
                        y3="1.166691"
                        z3="-0.26109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.200381"
                        y3="1.881518"
                        z3="-1.532095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.372627"
                        y3="2.804486"
                        z3="-0.358429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.014712"
                        y3="2.393105"
                        z3="-0.781221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.647088"
                        y3="0.448361"
                        z3="-1.373368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.387831"
                        y3="2.413262"
                        z3="-2.932772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.788862"
                        y3="4.204402"
                        z3="-0.526503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.796974"
                        y3="1.490578"
                        z3="0.088361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.816813"
                        y3="4.772832"
                        z3="0.091206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.905619"
                        y3="0.478799"
                        z3="0.322047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.61142"
                        y3="-0.930213"
                        z3="-0.132621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.275752"
                        y3="0.87299"
                        z3="-0.011177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.125657"
                        y3="-1.853112"
                        z3="0.777719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.781192"
                        y3="-1.281626"
                        z3="-1.466779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.825984"
                        y3="-3.143075"
                        z3="0.360709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.467289"
                        y3="-2.566825"
                        z3="-1.87392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.991571"
                        y3="-3.505003"
                        z3="-0.969742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.486682"
                        y3="-4.9726"
                        z3="1.02802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.681711"
                        y3="-4.674873"
                        z3="0.338179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.719764"
                        y3="-6.253699"
                        z3="1.504234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.615383"
                        y3="-5.676788"
                        z3="0.12489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.228176"
                        y3="-7.243292"
                        z3="1.29311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.395292"
                        y3="-6.96217"
                        z3="0.599184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.728173"
                        y3="2.320827"
                        z3="0.544363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.610917"
                        y3="3.123282"
                        z3="-1.318046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.052938"
                        y3="-0.214686"
                        z3="-2.005324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.689488"
                        y3="0.354836"
                        z3="-1.681653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.573035"
                        y3="0.091679"
                        z3="-0.348799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.446856"
                        y3="2.438313"
                        z3="-3.194011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.881615"
                        y3="1.7685"
                        z3="-3.652568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.993221"
                        y3="3.419854"
                        z3="-3.066005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.221879"
                        y3="4.833558"
                        z3="-1.201682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.788249"
                        y3="0.55186"
                        z3="1.408051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.966965"
                        y3="-1.58017"
                        z3="1.812997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.163965"
                        y3="-0.563483"
                        z3="-2.180665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.605194"
                        y3="-2.851813"
                        z3="-2.908209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.761591"
                        y3="-4.509772"
                        z3="-1.299538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.866899"
                        y3="-3.669703"
                        z3="-0.018891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.633998"
                        y3="-6.464287"
                        z3="2.043359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.527937"
                        y3="-5.445445"
                        z3="-0.408397"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.047145"
                        y3="-8.241265"
                        z3="1.669634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.131549"
                        y3="-7.73687"
                        z3="0.434191"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.8375,3.9415,1.1943;-3.2356,6.4208,-.1553;2.0702,1.4229,-.3387;.3898,.8741,1.0332;1.4166,-4.0148,1.3188;5.3574,1.1667,-.2611;-1.2004,1.8815,-1.5321;-1.3726,2.8045,-.3584;.0147,2.3931,-.7812;-1.6471,.4484,-1.3734;-1.3878,2.4133,-2.9328;-1.7889,4.2044,-.5265;.797,1.4906,.0884;-2.8168,4.7728,.0912;2.9056,.4788,.322;2.6114,-.9302,-.1326;4.2758,.873,-.0112;2.1257,-1.8531,.7777;2.7812,-1.2816,-1.4668;1.826,-3.1431,.3607;2.4673,-2.5668,-1.8739;1.9916,-3.505,-.9697;.4867,-4.9726,1.028;-.6817,-4.6749,.3382;.7198,-6.2537,1.5042;-1.6154,-5.6768,.1249;-.2282,-7.2433,1.2931;-1.3953,-6.9622,.5992;-1.7282,2.3208,.5444;.6109,3.1233,-1.318;-1.0529,-.2147,-2.0053;-2.6895,.3548,-1.6817;-1.573,.0917,-.3488;-2.4469,2.4383,-3.194;-.8816,1.7685,-3.6526;-.9932,3.4199,-3.066;-1.2219,4.8336,-1.2017;2.7882,.5519,1.4081;1.967,-1.5802,1.813;3.164,-.5635,-2.1807;2.6052,-2.8518,-2.9082;1.7616,-4.5098,-1.2995;-.8669,-3.6697,-.0189;1.634,-6.4643,2.0434;-2.5279,-5.4454,-.4084;-.0471,-8.2413,1.6696;-2.1315,-7.7369,.4342;</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">2696.0439467839 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">6.744e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.147 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="-3.83752376"
                                 y3="3.94152089"
                                 z3="1.19429955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.23560686"
                                 y3="6.42082878"
                                 z3="-0.15533841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07023711"
                                 y3="1.42286347"
                                 z3="-0.33865664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.38981116"
                                 y3="0.87412829"
                                 z3="1.033235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.41659205"
                                 y3="-4.01479274"
                                 z3="1.31883967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.35735108"
                                 y3="1.16669105"
                                 z3="-0.26108993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.20038118"
                                 y3="1.88151846"
                                 z3="-1.53209496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37262713"
                                 y3="2.80448643"
                                 z3="-0.35842935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01471161"
                                 y3="2.39310489"
                                 z3="-0.78122063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64708834"
                                 y3="0.44836127"
                                 z3="-1.37336789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38783087"
                                 y3="2.41326177"
                                 z3="-2.93277172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78886188"
                                 y3="4.20440187"
                                 z3="-0.52650298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79697427"
                                 y3="1.49057784"
                                 z3="0.08836109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81681281"
                                 y3="4.77283194"
                                 z3="0.09120577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90561928"
                                 y3="0.47879933"
                                 z3="0.32204695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61142044"
                                 y3="-0.93021284"
                                 z3="-0.13262101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.2757517"
                                 y3="0.87298958"
                                 z3="-0.01117677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12565695"
                                 y3="-1.85311198"
                                 z3="0.77771864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78119225"
                                 y3="-1.28162595"
                                 z3="-1.46677885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8259845"
                                 y3="-3.14307497"
                                 z3="0.36070931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46728888"
                                 y3="-2.56682456"
                                 z3="-1.87392016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.99157052"
                                 y3="-3.50500347"
                                 z3="-0.96974242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48668249"
                                 y3="-4.9726001"
                                 z3="1.02801987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.68171145"
                                 y3="-4.6748732"
                                 z3="0.33817897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71976362"
                                 y3="-6.25369884"
                                 z3="1.50423379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.61538267"
                                 y3="-5.67678752"
                                 z3="0.12489009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.22817577"
                                 y3="-7.243292"
                                 z3="1.29311046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.39529218"
                                 y3="-6.96217048"
                                 z3="0.59918396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72817274"
                                 y3="2.3208267"
                                 z3="0.54436341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.61091728"
                                 y3="3.12328198"
                                 z3="-1.318046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.05293785"
                                 y3="-0.21468594"
                                 z3="-2.0053241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.6894877"
                                 y3="0.35483562"
                                 z3="-1.68165321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57303467"
                                 y3="0.09167853"
                                 z3="-0.34879888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44685618"
                                 y3="2.43831279"
                                 z3="-3.19401126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88161504"
                                 y3="1.76850027"
                                 z3="-3.65256815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99322093"
                                 y3="3.41985386"
                                 z3="-3.06600504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.22187927"
                                 y3="4.83355789"
                                 z3="-1.20168203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78824928"
                                 y3="0.55186034"
                                 z3="1.40805146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96696486"
                                 y3="-1.58017004"
                                 z3="1.81299704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.16396466"
                                 y3="-0.56348277"
                                 z3="-2.18066475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.60519448"
                                 y3="-2.85181323"
                                 z3="-2.90820939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.76159068"
                                 y3="-4.50977213"
                                 z3="-1.29953798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86689917"
                                 y3="-3.66970307"
                                 z3="-0.01889068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63399776"
                                 y3="-6.46428684"
                                 z3="2.04335936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52793677"
                                 y3="-5.44544527"
                                 z3="-0.40839717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0471446"
                                 y3="-8.24126548"
                                 z3="1.66963393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.1315487"
                                 y3="-7.73686972"
                                 z3="0.43419067">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.8375,3.9415,1.1943;-3.2356,6.4208,-.1553;2.0702,1.4229,-.3387;.3898,.8741,1.0332;1.4166,-4.0148,1.3188;5.3574,1.1667,-.2611;-1.2004,1.8815,-1.5321;-1.3726,2.8045,-.3584;.0147,2.3931,-.7812;-1.6471,.4484,-1.3734;-1.3878,2.4133,-2.9328;-1.7889,4.2044,-.5265;.797,1.4906,.0884;-2.8168,4.7728,.0912;2.9056,.4788,.322;2.6114,-.9302,-.1326;4.2758,.873,-.0112;2.1257,-1.8531,.7777;2.7812,-1.2816,-1.4668;1.826,-3.1431,.3607;2.4673,-2.5668,-1.8739;1.9916,-3.505,-.9697;.4867,-4.9726,1.028;-.6817,-4.6749,.3382;.7198,-6.2537,1.5042;-1.6154,-5.6768,.1249;-.2282,-7.2433,1.2931;-1.3953,-6.9622,.5992;-1.7282,2.3208,.5444;.6109,3.1233,-1.318;-1.0529,-.2147,-2.0053;-2.6895,.3548,-1.6817;-1.573,.0917,-.3488;-2.4469,2.4383,-3.194;-.8816,1.7685,-3.6526;-.9932,3.4199,-3.066;-1.2219,4.8336,-1.2017;2.7882,.5519,1.4081;1.967,-1.5802,1.813;3.164,-.5635,-2.1807;2.6052,-2.8518,-2.9082;1.7616,-4.5098,-1.2995;-.8669,-3.6697,-.0189;1.634,-6.4643,2.0434;-2.5279,-5.4454,-.4084;-.0471,-8.2413,1.6696;-2.1315,-7.7369,.4342;</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="-3.837524"
                        y3="3.941521"
                        z3="1.1943"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.235607"
                        y3="6.420829"
                        z3="-0.155338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.070237"
                        y3="1.422863"
                        z3="-0.338657"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.389811"
                        y3="0.874128"
                        z3="1.033235"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.416592"
                        y3="-4.014793"
                        z3="1.31884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.357351"
                        y3="1.166691"
                        z3="-0.26109"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.200381"
                        y3="1.881518"
                        z3="-1.532095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.372627"
                        y3="2.804486"
                        z3="-0.358429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.014712"
                        y3="2.393105"
                        z3="-0.781221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.647088"
                        y3="0.448361"
                        z3="-1.373368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.387831"
                        y3="2.413262"
                        z3="-2.932772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.788862"
                        y3="4.204402"
                        z3="-0.526503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.796974"
                        y3="1.490578"
                        z3="0.088361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.816813"
                        y3="4.772832"
                        z3="0.091206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.905619"
                        y3="0.478799"
                        z3="0.322047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.61142"
                        y3="-0.930213"
                        z3="-0.132621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.275752"
                        y3="0.87299"
                        z3="-0.011177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.125657"
                        y3="-1.853112"
                        z3="0.777719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.781192"
                        y3="-1.281626"
                        z3="-1.466779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.825984"
                        y3="-3.143075"
                        z3="0.360709"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.467289"
                        y3="-2.566825"
                        z3="-1.87392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.991571"
                        y3="-3.505003"
                        z3="-0.969742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.486682"
                        y3="-4.9726"
                        z3="1.02802"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.681711"
                        y3="-4.674873"
                        z3="0.338179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.719764"
                        y3="-6.253699"
                        z3="1.504234"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.615383"
                        y3="-5.676788"
                        z3="0.12489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.228176"
                        y3="-7.243292"
                        z3="1.29311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.395292"
                        y3="-6.96217"
                        z3="0.599184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.728173"
                        y3="2.320827"
                        z3="0.544363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.610917"
                        y3="3.123282"
                        z3="-1.318046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.052938"
                        y3="-0.214686"
                        z3="-2.005324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.689488"
                        y3="0.354836"
                        z3="-1.681653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.573035"
                        y3="0.091679"
                        z3="-0.348799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.446856"
                        y3="2.438313"
                        z3="-3.194011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.881615"
                        y3="1.7685"
                        z3="-3.652568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.993221"
                        y3="3.419854"
                        z3="-3.066005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.221879"
                        y3="4.833558"
                        z3="-1.201682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.788249"
                        y3="0.55186"
                        z3="1.408051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.966965"
                        y3="-1.58017"
                        z3="1.812997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.163965"
                        y3="-0.563483"
                        z3="-2.180665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.605194"
                        y3="-2.851813"
                        z3="-2.908209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.761591"
                        y3="-4.509772"
                        z3="-1.299538"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.866899"
                        y3="-3.669703"
                        z3="-0.018891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.633998"
                        y3="-6.464287"
                        z3="2.043359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.527937"
                        y3="-5.445445"
                        z3="-0.408397"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.047145"
                        y3="-8.241265"
                        z3="1.669634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.131549"
                        y3="-7.73687"
                        z3="0.434191"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.8375,3.9415,1.1943;-3.2356,6.4208,-.1553;2.0702,1.4229,-.3387;.3898,.8741,1.0332;1.4166,-4.0148,1.3188;5.3574,1.1667,-.2611;-1.2004,1.8815,-1.5321;-1.3726,2.8045,-.3584;.0147,2.3931,-.7812;-1.6471,.4484,-1.3734;-1.3878,2.4133,-2.9328;-1.7889,4.2044,-.5265;.797,1.4906,.0884;-2.8168,4.7728,.0912;2.9056,.4788,.322;2.6114,-.9302,-.1326;4.2758,.873,-.0112;2.1257,-1.8531,.7777;2.7812,-1.2816,-1.4668;1.826,-3.1431,.3607;2.4673,-2.5668,-1.8739;1.9916,-3.505,-.9697;.4867,-4.9726,1.028;-.6817,-4.6749,.3382;.7198,-6.2537,1.5042;-1.6154,-5.6768,.1249;-.2282,-7.2433,1.2931;-1.3953,-6.9622,.5992;-1.7282,2.3208,.5444;.6109,3.1233,-1.318;-1.0529,-.2147,-2.0053;-2.6895,.3548,-1.6817;-1.573,.0917,-.3488;-2.4469,2.4383,-3.194;-.8816,1.7685,-3.6526;-.9932,3.4199,-3.066;-1.2219,4.8336,-1.2017;2.7882,.5519,1.4081;1.967,-1.5802,1.813;3.164,-.5635,-2.1807;2.6052,-2.8518,-2.9082;1.7616,-4.5098,-1.2995;-.8669,-3.6697,-.0189;1.634,-6.4643,2.0434;-2.5279,-5.4454,-.4084;-.0471,-8.2413,1.6696;-2.1315,-7.7369,.4342;</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">-2050.66075282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2696.04394678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4746.70469960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8167.17310857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3420.46840896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20396643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54321361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999985414603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999985414603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999970829206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871634951817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8776 73.1107 73.2298 73.5914 73.7030 74.0043 74.0419 74.3176 74.4929 74.5742 74.8535 74.9538 75.0639 75.5373 75.6353 75.8275 75.9848 76.2106 76.4406 76.6135 76.6982 76.9158 77.0838 77.1737 77.3579 77.4949 77.7918 77.8197 77.8884 78.0824 78.1461 78.4120 78.6834 78.7786 78.8293 78.9268 79.0647 79.1697 79.2097 79.3372 79.5551 79.5921 79.6477 79.8288 79.9214 80.1807 80.2195 80.4815 80.5478 80.8557 81.0364 81.2329 81.3122 81.4919 81.5892 81.7740 81.9166 82.0533 82.1594 82.3107 82.3279 82.4982 82.7779 82.9098 82.9806 83.0085 83.2964 83.4369 83.7534 83.9179 83.9389 84.1887 84.2938 84.3811 84.5058 84.5963 84.6730 84.9137 85.0596 85.1497 85.2541 85.3147 85.3697 85.4556 85.5316 85.6185 85.8169 85.9280 85.9518 86.0499 86.2745 86.3644 86.5328 86.6879 86.9500 87.1835 87.3718 87.5602 87.7325 87.7557 88.0031 88.0340 88.1745 88.3442 88.4657 88.5123 88.6869 88.7367 88.9056 88.9731 89.0787 89.1841 89.3090 89.4297 89.5935 89.7291 89.8094 89.9528 90.1409 90.2245 90.3781 90.4386 90.5850 90.7341 90.9714 91.0504 91.2643 91.3249 91.5545 91.7645 91.9025 92.0520 92.1631 92.2553 92.4086 92.4903 92.5583 92.6243 92.8534 92.9972 93.0354 93.2499 93.3875 93.4106 93.4577 93.6215 93.7161 93.7989 93.9543 94.0935 94.1937 94.4152 94.5096 94.6195 94.6926 94.8564 94.9411 95.0182 95.1350 95.2249 95.4500 95.6302 95.9817 96.0154 96.2599 96.3404 96.5255 96.5867 96.8048 96.8685 97.0403 97.1328 97.2906 97.4341 97.4552 97.5846 97.8208 97.9211 98.0629 98.0823 98.2600 98.3879 98.6431 98.7520 98.8319 98.8747 99.1612 99.2547 99.4295 99.7259 100.1137 100.1731 100.3662 100.4423 100.8124 100.9379 101.1631 101.3170 101.3460 101.7472 102.1690 102.1906 102.4366 102.5463 102.7168 102.9864 103.0833 103.5719 103.6499 103.8729 104.1453 104.3790 104.5437 104.6812 104.8534 104.8881 105.0067 105.2353 105.2791 105.3837 105.4301 105.4862 105.5060 105.9121 105.9985 106.2003 106.2296 106.3941 106.5512 106.7021 106.8468 106.9081 107.2079 107.2483 107.2862 107.5431 107.7192 107.9909 108.1190 108.1896 108.3767 108.8989 108.9744 109.2228 109.2995 109.4987 109.7009 109.8979 109.9984 110.1671 110.2682 110.5126 110.5534 110.6780 110.8264 110.8769 111.0457 111.1861 111.3984 111.4294 111.6567 112.0548 112.3293 112.4144 112.5169 112.7970 112.8862 113.2455 113.2884 113.4724 113.6802 113.8900 114.0409 114.1228 114.3610 114.4286 114.6771 114.8593 115.0941 115.2135 115.3360 115.4623 115.6353 115.7429 115.8959 116.2838 116.3506 116.4822 116.5446 116.7171 116.9351 117.0285 117.1400 117.3170 117.5162 117.6779 117.7725 117.8338 117.9525 118.0432 118.1909 118.2806 118.4235 118.5839 118.6410 118.9174 118.9603 119.4194 119.4481 119.7288 119.7930 120.1033 120.2283 120.3353 120.4773 120.5612 120.6746 121.0396 121.5311 121.7042 121.8483 121.9324 122.0353 122.4285 122.5375 122.8683 123.0451 123.4377 123.5240 123.6618 123.9010 124.1155 124.3751 124.7766 125.1727 125.7058 125.8366 126.0053 126.2679 126.4177 126.7840 126.9681 127.0774 127.6201 127.8684 127.9853 128.4905 128.5894 128.8822 129.0313 129.1451 129.2151 129.3890 129.4238 129.6954 129.8697 130.1501 130.2669 130.4127 130.4662 130.7566 130.9444 131.1965 131.4376 131.5723 132.0136 132.2038 132.2551 132.4488 132.7924 132.9439 133.2723 133.3622 133.9633 134.1406 134.2074 134.6022 134.7747 134.9890 135.3025 135.6071 135.7540 136.1756 136.7223 136.8563 137.2975 137.5292 137.9394 138.1882 138.2589 138.3099 138.5331 138.9365 139.0057 139.2917 139.4954 140.2676 140.9057 141.1203 141.2596 141.3599 141.8722 142.5726 142.7113 142.8986 143.5033 143.9536 143.9908 144.0880 144.1145 144.2363 144.3991 144.5521 144.9998 145.2550 145.3580 145.5901 145.7658 145.9522 146.1697 146.6396 146.8587 147.1538 147.4244 147.6921 148.0135 148.0977 148.2078 148.6872 148.9495 149.1400 149.4404 149.6078 149.7921 149.9759 150.4043 150.6782 151.1982 151.5725 151.8702 152.0872 152.3838 152.6373 152.9691 153.5495 154.2313 154.5398 154.6074 155.6450 155.6712 156.0411 156.5722 156.6124 156.8863 157.1676 157.2421 157.7750 158.4604 158.7946 159.1524 159.2534 159.4228 159.5754 160.3923 160.6581 161.2390 161.5771 162.2543 162.6396 162.9746 164.1082 164.4298 165.3586 167.0642 167.9391 169.0778 170.1112 172.0224 172.4351 172.7607 172.9354 174.0622 175.4542 177.5884 178.2976 178.8366 180.8373 182.3388 184.9511 186.3125 186.5818 187.3170 189.3726 189.7980 192.0392 192.2394 193.3539 195.8133 196.5124 198.8932 201.9968 204.9643 206.3580 206.5618 221.3089 221.7167 222.3794 222.8661 222.9735 223.4801 225.7751 225.9486 227.8591 229.3427 294.4667 294.7016 295.6406 297.0592 308.5495 313.3644 608.5859 617.8785 620.7898 626.2222 628.7588 630.8972 631.4646 632.5147 633.7428 634.2436 635.1014 635.1136 636.4581 636.6782 637.5516 638.6075 642.1337 643.7304 647.1962 650.1872 657.2288 658.0530 702.4040 708.0280 876.5800 1200.1470 1212.7096 1214.9422</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">-0.039064 -0.042678 -0.254639 -0.366503 -0.296381 -0.000201 0.076248 0.038199 -0.095018 -0.250147 -0.237121 -0.203064 0.332212 0.047036 0.314794 0.018034 -0.258890 -0.141821 -0.187961 0.191991 -0.113572 -0.140337 0.220844 -0.147816 -0.198593 -0.121535 -0.097164 -0.135839 0.090901 0.083184 0.087603 0.093289 0.097562 0.099805 0.094796 0.072849 0.100907 0.119534 0.112871 0.124061 0.131525 0.136031 0.135677 0.127430 0.126940 0.127287 0.126732</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">17.0391 17.0427 8.2546 8.3665 8.2964 7.0002 5.9238 5.9618 6.0950 6.2501 6.2371 6.2031 5.6678 5.9530 5.6852 5.9820 6.2589 6.1418 6.1880 5.8080 6.1136 6.1403 5.7792 6.1478 6.1986 6.1215 6.0972 6.1358 0.9091 0.9168 0.9124 0.9067 0.9024 0.9002 0.9052 0.9272 0.8991 0.8805 0.8871 0.8759 0.8685 0.8640 0.8643 0.8726 0.8731 0.8727 0.8733</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">-0.0391 -0.0427 -0.2546 -0.3665 -0.2964 -0.0002 0.0762 0.0382 -0.0950 -0.2501 -0.2371 -0.2031 0.3322 0.0470 0.3148 0.0180 -0.2589 -0.1418 -0.1880 0.1920 -0.1136 -0.1403 0.2208 -0.1478 -0.1986 -0.1215 -0.0972 -0.1358 0.0909 0.0832 0.0876 0.0933 0.0976 0.0998 0.0948 0.0728 0.1009 0.1195 0.1129 0.1241 0.1315 0.1360 0.1357 0.1274 0.1269 0.1273 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2883 1.2634 2.1369 2.1411 2.1065 3.1192 3.7752 3.8241 3.8721 3.9121 3.9027 3.9056 4.2737 4.2459 3.8407 3.6300 4.0239 4.0464 4.0242 3.9240 3.9505 3.9421 3.8214 3.9402 4.0335 3.9506 3.9396 3.9553 1.0469 1.0355 1.0019 1.0029 1.0189 1.0034 1.0043 1.0097 1.0264 1.0171 1.0304 1.0175 1.0004 1.0028 1.0007 1.0130 1.0003 0.9987 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2883 1.2634 2.1369 2.1411 2.1065 3.1192 3.7752 3.8241 3.8721 3.9121 3.9027 3.9056 4.2737 4.2459 3.8407 3.6300 4.0239 4.0464 4.0242 3.9240 3.9505 3.9421 3.8214 3.9402 4.0335 3.9506 3.9396 3.9553 1.0469 1.0355 1.0019 1.0029 1.0189 1.0034 1.0043 1.0097 1.0264 1.0171 1.0304 1.0175 1.0004 1.0028 1.0007 1.0130 1.0003 0.9987 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">1.2021 1.1583 1.1467 0.8858 1.9611 0.9843 0.9358 3.0597 0.8962 0.8652 0.9637 0.9593 0.9422 1.0095 0.9817 1.0398 1.0097 0.9917 0.9897 0.9807 0.9939 0.9889 0.9831 1.8654 0.9585 0.9036 0.9278 1.0043 1.3896 1.3600 1.4547 0.9497 1.4715 0.9741 1.3833 1.4189 0.9714 0.9590 1.3765 1.4244 1.4322 0.9613 1.4406 0.9708 1.4331 0.9728 1.4273 0.9742 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023814807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684567626602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.57058 -7.71750 -1.14692 -35.12856 34.07044 -1.05812 -15.22746 14.21620 -1.01126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
