<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.940527"
                        y3="1.357656"
                        z3="0.254071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.161738"
                        y3="1.290943"
                        z3="0.94374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.731711"
                        y3="2.258483"
                        z3="0.632275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.800443"
                        y3="0.402013"
                        z3="0.11122"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.767502"
                        y3="-2.286835"
                        z3="1.548813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.475595"
                        y3="-1.52973"
                        z3="-1.915666"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.381918"
                        y3="-0.307887"
                        z3="-2.232531"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.910125"
                        y3="-0.921779"
                        z3="0.597168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.958974"
                        y3="-1.832821"
                        z3="0.408144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.178807"
                        y3="0.444728"
                        z3="0.643291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.489646"
                        y3="-1.38786"
                        z3="0.793993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.559926"
                        y3="-0.726123"
                        z3="-0.019932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.479468"
                        y3="0.927653"
                        z3="0.49588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.236807"
                        y3="-1.33794"
                        z3="0.208515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.512944"
                        y3="0.024898"
                        z3="0.252446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634822"
                        y3="-0.059178"
                        z3="0.548396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.732847"
                        y3="-3.316449"
                        z3="0.358985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.497731"
                        y3="-0.833154"
                        z3="-1.41738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.569545"
                        y3="0.487456"
                        z3="-0.339388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.794607"
                        y3="0.124203"
                        z3="2.023262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.403384"
                        y3="0.348572"
                        z3="-1.700166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.202674"
                        y3="2.243326"
                        z3="-0.042474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.040059"
                        y3="2.637625"
                        z3="1.963244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.11617"
                        y3="1.449518"
                        z3="-0.788166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.346413"
                        y3="-1.61269"
                        z3="-3.321905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.058962"
                        y3="-2.018026"
                        z3="0.024205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.628935"
                        y3="-3.825347"
                        z3="0.00686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.914648"
                        y3="-3.58053"
                        z3="-0.310497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.484482"
                        y3="-3.714661"
                        z3="1.341484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.949288"
                        y3="1.176326"
                        z3="2.26159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.937347"
                        y3="-0.228322"
                        z3="2.58541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.67308"
                        y3="-0.416286"
                        z3="2.377896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.120667"
                        y3="0.780968"
                        z3="-2.387783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.295418"
                        y3="1.785506"
                        z3="-1.030799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.508539"
                        y3="3.067299"
                        z3="-0.100583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.177429"
                        y3="2.633571"
                        z3="0.245678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.211101"
                        y3="2.427192"
                        z3="2.6437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.934776"
                        y3="2.128606"
                        z3="2.331921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.224823"
                        y3="3.710876"
                        z3="1.956199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.123715"
                        y3="1.251825"
                        z3="-1.152321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.436883"
                        y3="1.472429"
                        z3="-1.643585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.104526"
                        y3="2.428745"
                        z3="-0.309477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.554073"
                        y3="-2.194733"
                        z3="-3.500634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.238465"
                        y3="-0.627665"
                        z3="-3.778472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.201505"
                        y3="-2.111244"
                        z3="-3.780054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.9405,1.3577,.2541;-.1617,1.2909,.9437;-2.7317,2.2585,.6323;-4.8004,.402,.1112;.7675,-2.2868,1.5488;.4756,-1.5297,-1.9157;2.3819,-.3079,-2.2325;-.9101,-.9218,.5972;-1.959,-1.8328,.4081;-1.1788,.4447,.6433;.4896,-1.3879,.794;1.5599,-.7261,-.0199;-2.4795,.9277,.4959;-3.2368,-1.3379,.2085;-3.5129,.0249,.2524;2.6348,-.0592,.5484;-1.7328,-3.3164,.359;1.4977,-.8332,-1.4174;3.5695,.4875,-.3394;2.7946,.1242,2.0233;3.4034,.3486,-1.7002;.2027,2.2433,-.0425;-3.0401,2.6376,1.9632;-5.1162,1.4495,-.7882;.3464,-1.6127,-3.3219;-4.059,-2.018,.0242;-2.6289,-3.8253,.0069;-.9146,-3.5805,-.3105;-1.4845,-3.7147,1.3415;2.9493,1.1763,2.2616;1.9373,-.2283,2.5854;3.6731,-.4163,2.3779;4.1207,.781,-2.3878;.2954,1.7855,-1.0308;-.5085,3.0673,-.1006;1.1774,2.6336,.2457;-2.2111,2.4272,2.6437;-3.9348,2.1286,2.3319;-3.2248,3.7109,1.9562;-6.1237,1.2518,-1.1523;-4.4369,1.4724,-1.6436;-5.1045,2.4287,-.3095;-.5541,-2.1947,-3.5006;.2385,-.6277,-3.7785;1.2015,-2.1112,-3.7801;</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">1447</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.9365045857 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">3.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="4.9405274"
                                 y3="1.35765647"
                                 z3="0.25407134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16173762"
                                 y3="1.29094298"
                                 z3="0.94373987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73171051"
                                 y3="2.25848273"
                                 z3="0.63227524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.8004429"
                                 y3="0.4020127"
                                 z3="0.11121995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76750175"
                                 y3="-2.28683543"
                                 z3="1.54881335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.47559484"
                                 y3="-1.52973027"
                                 z3="-1.9156664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.38191752"
                                 y3="-0.30788682"
                                 z3="-2.23253135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91012451"
                                 y3="-0.92177864"
                                 z3="0.59716792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95897354"
                                 y3="-1.83282056"
                                 z3="0.40814414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1788068"
                                 y3="0.44472814"
                                 z3="0.64329139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48964645"
                                 y3="-1.38785961"
                                 z3="0.79399343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55992621"
                                 y3="-0.72612264"
                                 z3="-0.01993203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47946844"
                                 y3="0.9276528"
                                 z3="0.49588016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23680669"
                                 y3="-1.3379405"
                                 z3="0.20851499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.51294379"
                                 y3="0.02489838"
                                 z3="0.25244635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63482186"
                                 y3="-0.05917806"
                                 z3="0.54839638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73284662"
                                 y3="-3.31644858"
                                 z3="0.3589848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49773103"
                                 y3="-0.8331537"
                                 z3="-1.41738039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56954539"
                                 y3="0.48745602"
                                 z3="-0.33938759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79460723"
                                 y3="0.12420328"
                                 z3="2.02326154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40338381"
                                 y3="0.34857163"
                                 z3="-1.70016644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.20267373"
                                 y3="2.24332617"
                                 z3="-0.04247399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.04005922"
                                 y3="2.63762512"
                                 z3="1.96324426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.1161698"
                                 y3="1.44951777"
                                 z3="-0.78816627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34641254"
                                 y3="-1.61269004"
                                 z3="-3.32190533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.05896226"
                                 y3="-2.01802568"
                                 z3="0.02420473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.62893493"
                                 y3="-3.82534733"
                                 z3="0.00686006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91464848"
                                 y3="-3.58053022"
                                 z3="-0.31049741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.48448247"
                                 y3="-3.71466149"
                                 z3="1.34148429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9492878"
                                 y3="1.17632613"
                                 z3="2.26158993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.93734693"
                                 y3="-0.22832221"
                                 z3="2.58541013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.67308027"
                                 y3="-0.41628627"
                                 z3="2.37789575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.120667"
                                 y3="0.78096818"
                                 z3="-2.38778315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.29541795"
                                 y3="1.78550621"
                                 z3="-1.03079903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50853908"
                                 y3="3.06729855"
                                 z3="-0.1005835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17742897"
                                 y3="2.63357068"
                                 z3="0.24567798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.21110099"
                                 y3="2.42719198"
                                 z3="2.64370007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.93477606"
                                 y3="2.1286064"
                                 z3="2.33192057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.22482288"
                                 y3="3.71087551"
                                 z3="1.95619854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.12371503"
                                 y3="1.2518249"
                                 z3="-1.15232062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.4368832"
                                 y3="1.47242856"
                                 z3="-1.64358486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.10452597"
                                 y3="2.42874475"
                                 z3="-0.30947678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.55407255"
                                 y3="-2.19473288"
                                 z3="-3.50063353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.23846545"
                                 y3="-0.62766543"
                                 z3="-3.77847238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.20150456"
                                 y3="-2.11124424"
                                 z3="-3.78005447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H20ClNO5">
                           <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.9405,1.3577,.2541;-.1617,1.2909,.9437;-2.7317,2.2585,.6323;-4.8004,.402,.1112;.7675,-2.2868,1.5488;.4756,-1.5297,-1.9157;2.3819,-.3079,-2.2325;-.9101,-.9218,.5972;-1.959,-1.8328,.4081;-1.1788,.4447,.6433;.4896,-1.3879,.794;1.5599,-.7261,-.0199;-2.4795,.9277,.4959;-3.2368,-1.3379,.2085;-3.5129,.0249,.2524;2.6348,-.0592,.5484;-1.7328,-3.3164,.359;1.4977,-.8332,-1.4174;3.5695,.4875,-.3394;2.7946,.1242,2.0233;3.4034,.3486,-1.7002;.2027,2.2433,-.0425;-3.0401,2.6376,1.9632;-5.1162,1.4495,-.7882;.3464,-1.6127,-3.3219;-4.059,-2.018,.0242;-2.6289,-3.8253,.0069;-.9146,-3.5805,-.3105;-1.4845,-3.7147,1.3415;2.9493,1.1763,2.2616;1.9373,-.2283,2.5854;3.6731,-.4163,2.3779;4.1207,.781,-2.3878;.2954,1.7855,-1.0308;-.5085,3.0673,-.1006;1.1774,2.6336,.2457;-2.2111,2.4272,2.6437;-3.9348,2.1286,2.3319;-3.2248,3.7109,1.9562;-6.1237,1.2518,-1.1523;-4.4369,1.4724,-1.6436;-5.1045,2.4287,-.3095;-.5541,-2.1947,-3.5006;.2385,-.6277,-3.7785;1.2015,-2.1112,-3.7801;</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="4.940527"
                        y3="1.357656"
                        z3="0.254071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.161738"
                        y3="1.290943"
                        z3="0.94374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.731711"
                        y3="2.258483"
                        z3="0.632275"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.800443"
                        y3="0.402013"
                        z3="0.11122"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.767502"
                        y3="-2.286835"
                        z3="1.548813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.475595"
                        y3="-1.52973"
                        z3="-1.915666"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.381918"
                        y3="-0.307887"
                        z3="-2.232531"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.910125"
                        y3="-0.921779"
                        z3="0.597168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.958974"
                        y3="-1.832821"
                        z3="0.408144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.178807"
                        y3="0.444728"
                        z3="0.643291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.489646"
                        y3="-1.38786"
                        z3="0.793993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.559926"
                        y3="-0.726123"
                        z3="-0.019932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.479468"
                        y3="0.927653"
                        z3="0.49588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.236807"
                        y3="-1.33794"
                        z3="0.208515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.512944"
                        y3="0.024898"
                        z3="0.252446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.634822"
                        y3="-0.059178"
                        z3="0.548396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.732847"
                        y3="-3.316449"
                        z3="0.358985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.497731"
                        y3="-0.833154"
                        z3="-1.41738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.569545"
                        y3="0.487456"
                        z3="-0.339388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.794607"
                        y3="0.124203"
                        z3="2.023262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.403384"
                        y3="0.348572"
                        z3="-1.700166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.202674"
                        y3="2.243326"
                        z3="-0.042474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.040059"
                        y3="2.637625"
                        z3="1.963244"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.11617"
                        y3="1.449518"
                        z3="-0.788166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.346413"
                        y3="-1.61269"
                        z3="-3.321905"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.058962"
                        y3="-2.018026"
                        z3="0.024205"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.628935"
                        y3="-3.825347"
                        z3="0.00686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.914648"
                        y3="-3.58053"
                        z3="-0.310497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.484482"
                        y3="-3.714661"
                        z3="1.341484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.949288"
                        y3="1.176326"
                        z3="2.26159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.937347"
                        y3="-0.228322"
                        z3="2.58541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.67308"
                        y3="-0.416286"
                        z3="2.377896"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.120667"
                        y3="0.780968"
                        z3="-2.387783"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.295418"
                        y3="1.785506"
                        z3="-1.030799"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.508539"
                        y3="3.067299"
                        z3="-0.100583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.177429"
                        y3="2.633571"
                        z3="0.245678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.211101"
                        y3="2.427192"
                        z3="2.6437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.934776"
                        y3="2.128606"
                        z3="2.331921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.224823"
                        y3="3.710876"
                        z3="1.956199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.123715"
                        y3="1.251825"
                        z3="-1.152321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.436883"
                        y3="1.472429"
                        z3="-1.643585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.104526"
                        y3="2.428745"
                        z3="-0.309477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.554073"
                        y3="-2.194733"
                        z3="-3.500634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.238465"
                        y3="-0.627665"
                        z3="-3.778472"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.201505"
                        y3="-2.111244"
                        z3="-3.780054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.9405,1.3577,.2541;-.1617,1.2909,.9437;-2.7317,2.2585,.6323;-4.8004,.402,.1112;.7675,-2.2868,1.5488;.4756,-1.5297,-1.9157;2.3819,-.3079,-2.2325;-.9101,-.9218,.5972;-1.959,-1.8328,.4081;-1.1788,.4447,.6433;.4896,-1.3879,.794;1.5599,-.7261,-.0199;-2.4795,.9277,.4959;-3.2368,-1.3379,.2085;-3.5129,.0249,.2524;2.6348,-.0592,.5484;-1.7328,-3.3164,.359;1.4977,-.8332,-1.4174;3.5695,.4875,-.3394;2.7946,.1242,2.0233;3.4034,.3486,-1.7002;.2027,2.2433,-.0425;-3.0401,2.6376,1.9632;-5.1162,1.4495,-.7882;.3464,-1.6127,-3.3219;-4.059,-2.018,.0242;-2.6289,-3.8253,.0069;-.9146,-3.5805,-.3105;-1.4845,-3.7147,1.3415;2.9493,1.1763,2.2616;1.9373,-.2283,2.5854;3.6731,-.4163,2.3779;4.1207,.781,-2.3878;.2954,1.7855,-1.0308;-.5085,3.0673,-.1006;1.1774,2.6336,.2457;-2.2111,2.4272,2.6437;-3.9348,2.1286,2.3319;-3.2248,3.7109,1.9562;-6.1237,1.2518,-1.1523;-4.4369,1.4724,-1.6436;-5.1045,2.4287,-.3095;-.5541,-2.1947,-3.5006;.2385,-.6277,-3.7785;1.2015,-2.1112,-3.7801;</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">-1589.09370845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2519.93650459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4109.03021303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7186.35184804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3077.32163500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3172.86779426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1583.77408581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000007557511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000007557511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000015115021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.268722167503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.3698 103.4333 103.4858 103.7490 103.8134 104.1182 104.2635 104.6078 104.8189 105.0394 105.2351 105.6195 105.7907 105.9450 106.1775 106.4384 106.5379 106.7509 106.7959 107.1105 107.2410 107.3963 107.5791 107.8236 107.8780 108.1504 108.3171 108.6729 108.8157 108.9911 109.1922 109.4651 109.6363 109.9102 109.9827 110.0728 110.1229 110.3528 110.6091 110.6574 110.9157 111.0663 111.2841 111.4665 111.5858 111.6878 112.0507 112.1269 112.3062 112.4186 112.7676 112.9321 113.1308 113.3368 113.5713 113.7736 113.8808 114.0147 114.1315 114.4178 114.7282 114.7913 114.8101 115.0479 115.1886 115.2305 115.5396 115.6585 115.6843 116.0040 116.1068 116.1996 116.4146 116.5873 116.7129 116.8730 116.9461 117.0347 117.3935 117.5676 117.7997 117.8150 118.1223 118.2565 118.4490 118.5089 118.8104 118.8502 119.1464 119.2338 119.4243 119.5315 119.7738 120.0647 120.3957 120.6327 120.7085 120.9259 121.1938 121.3505 121.3953 121.8995 122.1224 122.2731 122.7164 122.7585 123.1877 123.3729 123.6377 124.0374 124.1881 124.2831 124.8629 124.9995 125.1758 125.3261 125.4271 125.6411 126.0789 126.2163 126.6483 126.7470 126.8819 127.2053 127.3467 127.4773 127.5720 128.0093 128.2983 128.3955 128.8429 129.0316 129.1214 129.4242 129.8816 130.0843 130.1319 131.0720 131.4929 131.7754 132.1082 132.4106 132.7793 132.9231 133.1650 133.4988 133.5463 133.6949 134.3510 134.6470 134.8874 135.2377 135.5282 136.1205 136.2369 136.6979 136.7934 137.2913 137.5502 137.8382 137.9997 138.1874 138.5191 138.6655 138.7940 139.0595 139.6304 139.7148 140.0474 140.0827 140.5348 140.6482 141.1573 141.2186 141.4890 141.5867 141.6516 141.8274 142.0237 142.2743 142.6495 142.8751 143.5626 143.8660 144.0262 144.3614 144.5184 144.5865 144.6809 144.8600 145.1307 145.1992 145.4739 145.6942 145.9078 146.0081 146.4878 146.6222 146.8334 147.2729 147.3194 147.5163 147.8308 148.0690 148.1629 148.3091 148.3981 148.6776 148.9117 149.1143 149.3739 149.6290 149.9280 150.1763 150.3025 150.7976 150.9901 151.0263 151.3636 151.7386 151.8948 152.0286 152.1206 152.9993 153.7703 153.8452 154.2092 154.4522 154.7459 155.0948 155.2483 155.4569 155.6423 155.9456 155.9667 156.1874 156.4576 156.6722 156.9003 157.1753 157.3247 157.4810 158.0811 158.4208 158.9463 160.0522 160.6415 160.8190 161.2855 162.1832 163.1275 163.5385 164.3165 165.4059 166.8934 167.3670 168.2062 168.3276 168.8489 169.4903 169.7757 170.8567 171.7752 172.3046 173.2310 173.5843 174.2148 175.0712 176.6486 177.4874 179.6084 179.9253 180.1773 182.4588 183.5392 184.4366 185.7354 186.1204 188.2211 188.4979 189.3219 189.7113 189.9631 190.2483 190.9355 191.5692 191.6880 192.1323 195.0299 195.8537 196.3784 196.8556 198.0560 200.6224 201.1385 202.4121 203.3888 205.2771 205.9964 206.4182 207.4662 222.0210 223.9427 224.1431 227.8188 229.8309 295.2792 298.1315 313.1327 615.5702 619.2979 629.0975 630.6127 632.5879 634.8746 635.6138 637.5801 638.2606 641.1476 643.5368 644.1282 644.3995 646.7087 646.8399 647.9307 649.5597 654.6247 713.1331 892.0671 1201.3801 1207.8360 1211.1252 1211.4536 1214.5576</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.076398 -0.332317 -0.372952 -0.316005 -0.299548 -0.282606 -0.359233 -0.019180 -0.033578 0.170934 0.133871 0.096552 0.216639 -0.179382 0.191056 -0.037145 -0.229047 0.328847 0.040195 -0.233673 -0.021755 -0.143492 -0.121282 -0.100605 -0.125135 0.101196 0.077255 0.096689 0.116112 0.091316 0.099578 0.119863 0.110901 0.101160 0.127891 0.110531 0.108741 0.107943 0.112619 0.112392 0.097161 0.093489 0.110795 0.101634 0.107971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0764 8.3323 8.3730 8.3160 8.2995 8.2826 7.3592 6.0192 6.0336 5.8291 5.8661 5.9034 5.7834 6.1794 5.8089 6.0371 6.2290 5.6712 5.9598 6.2337 6.0218 6.1435 6.1213 6.1006 6.1251 0.8988 0.9227 0.9033 0.8839 0.9087 0.9004 0.8801 0.8891 0.8988 0.8721 0.8895 0.8913 0.8921 0.8874 0.8876 0.9028 0.9065 0.8892 0.8984 0.8920</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0764 -0.3323 -0.3730 -0.3160 -0.2995 -0.2826 -0.3592 -0.0192 -0.0336 0.1709 0.1339 0.0966 0.2166 -0.1794 0.1911 -0.0371 -0.2290 0.3288 0.0402 -0.2337 -0.0218 -0.1435 -0.1213 -0.1006 -0.1251 0.1012 0.0773 0.0967 0.1161 0.0913 0.0996 0.1199 0.1109 0.1012 0.1279 0.1105 0.1087 0.1079 0.1126 0.1124 0.0972 0.0935 0.1108 0.1016 0.1080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2501 1.9943 1.9365 2.0512 2.1528 2.1057 3.0409 3.4645 3.8445 3.9024 3.9682 3.3724 3.6906 4.0355 4.0015 3.7517 3.8961 3.9651 3.8549 3.9581 4.1540 3.8900 3.8618 3.8889 3.8986 1.0216 1.0037 1.0069 1.0057 1.0031 1.0169 0.9998 1.0108 0.9863 1.0037 0.9867 0.9933 0.9883 0.9944 0.9942 0.9941 0.9851 0.9928 1.0004 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2501 1.9943 1.9365 2.0512 2.1528 2.1057 3.0409 3.4645 3.8445 3.9024 3.9682 3.3724 3.6906 4.0355 4.0015 3.7517 3.8961 3.9651 3.8549 3.9581 4.1540 3.8900 3.8618 3.8889 3.8986 1.0216 1.0037 1.0069 1.0057 1.0031 1.0169 0.9998 1.0108 0.9863 1.0037 0.9867 0.9933 0.9883 0.9944 0.9942 0.9941 0.9851 0.9928 1.0004 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.1096 1.0067 0.8908 0.8658 0.8981 1.0429 0.9140 2.1438 1.1506 0.9118 1.3917 1.5028 1.3322 1.3327 0.8636 -0.1364 1.4539 0.9701 1.3730 0.8713 1.3384 1.3243 1.3655 1.4416 0.9625 1.3381 0.9962 0.9904 0.9838 0.9875 1.4224 0.9742 0.9902 0.9765 1.0021 0.9706 0.9810 0.9859 0.9750 0.9759 0.9863 0.9873 0.9725 0.9791 0.9856 0.9782 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 9 1 21 2 12 2 22 3 14 3 23 4 10 5 17 5 24 6 17 6 20 7 8 7 9 7 10 7 11 8 13 8 16 9 12 10 11 11 15 11 17 12 14 13 14 13 25 15 18 15 19 16 26 16 27 16 28 18 20 19 29 19 30 19 31 20 32 21 33 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41 24 42 24 43 24 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027294715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.121003163931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.35676 24.44271 -0.91405 1.58784 -0.65312 0.93472 -2.63584 1.92020 -0.71564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
