<?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 O O O O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.84687"
                        y3="0.327471"
                        z3="1.11418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.424642"
                        y3="-1.011523"
                        z3="-0.477823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.341356"
                        y3="4.178778"
                        z3="-1.689077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.090712"
                        y3="1.430227"
                        z3="0.284415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.936386"
                        y3="3.446997"
                        z3="0.2365"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.320847"
                        y3="3.257975"
                        z3="0.022943"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.762893"
                        y3="-1.569141"
                        z3="-0.109575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.989329"
                        y3="-1.251547"
                        z3="0.260149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.298841"
                        y3="-2.365053"
                        z3="1.783723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.213067"
                        y3="-3.134603"
                        z3="3.063751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.079783"
                        y3="-2.248328"
                        z3="2.658018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.216336"
                        y3="-3.044835"
                        z3="0.462809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.737869"
                        y3="-2.351138"
                        z3="-0.643176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.618556"
                        y3="-4.360828"
                        z3="0.269147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630102"
                        y3="-2.910295"
                        z3="-1.908446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.526666"
                        y3="-4.952169"
                        z3="-0.980368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.038097"
                        y3="-4.23148"
                        z3="-2.056972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.080032"
                        y3="-2.123876"
                        z3="-3.059237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.543636"
                        y3="4.682377"
                        z3="-0.15036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.51738"
                        y3="2.459908"
                        z3="-0.194798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.16832"
                        y3="4.931834"
                        z3="-1.514028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.10507"
                        y3="2.801748"
                        z3="-1.556166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.812952"
                        y3="-0.679814"
                        z3="-0.096241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.068708"
                        y3="2.789818"
                        z3="0.179941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.015631"
                        y3="0.661121"
                        z3="0.302044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.28164"
                        y3="0.998774"
                        z3="0.694004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.230402"
                        y3="-0.03136"
                        z3="0.642288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.961173"
                        y3="-1.504794"
                        z3="1.801607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.050238"
                        y3="-4.203538"
                        z3="3.018176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.847257"
                        y3="-2.82457"
                        z3="3.883572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.076663"
                        y3="-1.323404"
                        z3="3.19784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.828776"
                        y3="-2.723837"
                        z3="2.312965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.013922"
                        y3="-4.923186"
                        z3="1.104692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.844914"
                        y3="-5.977071"
                        z3="-1.117242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.966561"
                        y3="-4.698529"
                        z3="-3.031358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.601769"
                        y3="-1.176028"
                        z3="-3.193811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.97758"
                        y3="-1.899379"
                        z3="-2.910213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.167482"
                        y3="-2.685023"
                        z3="-3.988112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602874"
                        y3="5.219009"
                        z3="-0.053928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.215785"
                        y3="5.032991"
                        z3="0.639399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.240977"
                        y3="2.695577"
                        z3="0.592087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.299121"
                        y3="1.397496"
                        z3="-0.138206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.430748"
                        y3="4.697323"
                        z3="-2.295778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.441219"
                        y3="5.983176"
                        z3="-1.616173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.423248"
                        y3="2.441681"
                        z3="-2.34118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.06197"
                        y3="2.294371"
                        z3="-1.687827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.553053"
                        y3="1.986677"
                        z3="1.025963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.8469,.3275,1.1142;.4246,-1.0115,-.4778;3.3414,4.1788,-1.6891;.0907,1.4302,.2844;-.9364,3.447,.2365;1.3208,3.258,.0229;-1.7629,-1.5691,-.1096;-2.9893,-1.2515,.2601;1.2988,-2.3651,1.7837;1.2131,-3.1346,3.0638;.0798,-2.2483,2.658;1.2163,-3.0448,.4628;.7379,-2.3511,-.6432;1.6186,-4.3608,.2691;.6301,-2.9103,-1.9084;1.5267,-4.9522,-.9804;1.0381,-4.2315,-2.057;.08,-2.1239,-3.0592;1.5436,4.6824,-.1504;2.5174,2.4599,-.1948;2.1683,4.9318,-1.514;3.1051,2.8017,-1.5562;-.813,-.6798,-.0962;.0687,2.7898,.1799;-1.0156,.6611,.302;-2.2816,.9988,.694;-3.2304,-.0314,.6423;1.9612,-1.5048,1.8016;1.0502,-4.2035,3.0182;1.8473,-2.8246,3.8836;-.0767,-1.3234,3.1978;-.8288,-2.7238,2.313;2.0139,-4.9232,1.1047;1.8449,-5.9771,-1.1172;.9666,-4.6985,-3.0314;.6018,-1.176,-3.1938;-.9776,-1.8994,-2.9102;.1675,-2.685,-3.9881;.6029,5.219,-.0539;2.2158,5.033,.6394;3.241,2.6956,.5921;2.2991,1.3975,-.1382;1.4307,4.6973,-2.2958;2.4412,5.9832,-1.6162;2.4232,2.4417,-2.3412;4.062,2.2944,-1.6878;-2.5531,1.9867,1.026;</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">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.5662908048 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">4.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-4.84687049"
                                 y3="0.32747144"
                                 z3="1.11417976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.4246423"
                                 y3="-1.01152279"
                                 z3="-0.47782257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.34135615"
                                 y3="4.1787783"
                                 z3="-1.68907669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09071202"
                                 y3="1.43022691"
                                 z3="0.28441454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93638609"
                                 y3="3.44699666"
                                 z3="0.23649959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.32084674"
                                 y3="3.25797483"
                                 z3="0.02294289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.76289318"
                                 y3="-1.56914078"
                                 z3="-0.10957461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.98932907"
                                 y3="-1.25154696"
                                 z3="0.26014855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.29884066"
                                 y3="-2.36505274"
                                 z3="1.78372342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21306748"
                                 y3="-3.13460325"
                                 z3="3.06375058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.0797826"
                                 y3="-2.24832766"
                                 z3="2.65801811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.21633613"
                                 y3="-3.04483501"
                                 z3="0.46280878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.73786928"
                                 y3="-2.35113754"
                                 z3="-0.64317593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.61855605"
                                 y3="-4.36082794"
                                 z3="0.26914745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63010203"
                                 y3="-2.91029505"
                                 z3="-1.90844566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.52666634"
                                 y3="-4.9521693"
                                 z3="-0.98036769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.03809737"
                                 y3="-4.2314802"
                                 z3="-2.05697206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08003234"
                                 y3="-2.1238764"
                                 z3="-3.05923735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54363596"
                                 y3="4.68237655"
                                 z3="-0.15035964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51738005"
                                 y3="2.4599084"
                                 z3="-0.19479775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.16831956"
                                 y3="4.93183351"
                                 z3="-1.51402787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10507016"
                                 y3="2.80174812"
                                 z3="-1.55616647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81295161"
                                 y3="-0.67981392"
                                 z3="-0.09624092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.06870759"
                                 y3="2.78981798"
                                 z3="0.17994054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01563075"
                                 y3="0.66112124"
                                 z3="0.30204381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.28163976"
                                 y3="0.99877448"
                                 z3="0.6940045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.23040225"
                                 y3="-0.03136049"
                                 z3="0.64228765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.96117263"
                                 y3="-1.50479415"
                                 z3="1.80160678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05023842"
                                 y3="-4.20353841"
                                 z3="3.01817602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.84725746"
                                 y3="-2.82456969"
                                 z3="3.88357162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.07666318"
                                 y3="-1.32340387"
                                 z3="3.19784032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.82877606"
                                 y3="-2.72383688"
                                 z3="2.31296499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01392162"
                                 y3="-4.92318598"
                                 z3="1.10469225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.84491413"
                                 y3="-5.9770712"
                                 z3="-1.11724192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.96656124"
                                 y3="-4.69852892"
                                 z3="-3.03135798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60176948"
                                 y3="-1.17602753"
                                 z3="-3.19381053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97757965"
                                 y3="-1.89937862"
                                 z3="-2.91021319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16748194"
                                 y3="-2.68502274"
                                 z3="-3.98811157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60287412"
                                 y3="5.21900865"
                                 z3="-0.05392768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.21578498"
                                 y3="5.03299109"
                                 z3="0.63939868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24097671"
                                 y3="2.69557673"
                                 z3="0.59208715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.29912117"
                                 y3="1.39749552"
                                 z3="-0.13820555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43074787"
                                 y3="4.69732263"
                                 z3="-2.29577841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.44121917"
                                 y3="5.98317551"
                                 z3="-1.61617297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.42324789"
                                 y3="2.44168135"
                                 z3="-2.34117997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.06196986"
                                 y3="2.29437051"
                                 z3="-1.68782743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.55305278"
                                 y3="1.9866767"
                                 z3="1.02596252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.8469,.3275,1.1142;.4246,-1.0115,-.4778;3.3414,4.1788,-1.6891;.0907,1.4302,.2844;-.9364,3.447,.2365;1.3208,3.258,.0229;-1.7629,-1.5691,-.1096;-2.9893,-1.2515,.2601;1.2988,-2.3651,1.7837;1.2131,-3.1346,3.0638;.0798,-2.2483,2.658;1.2163,-3.0448,.4628;.7379,-2.3511,-.6432;1.6186,-4.3608,.2691;.6301,-2.9103,-1.9084;1.5267,-4.9522,-.9804;1.0381,-4.2315,-2.057;.08,-2.1239,-3.0592;1.5436,4.6824,-.1504;2.5174,2.4599,-.1948;2.1683,4.9318,-1.514;3.1051,2.8017,-1.5562;-.813,-.6798,-.0962;.0687,2.7898,.1799;-1.0156,.6611,.302;-2.2816,.9988,.694;-3.2304,-.0314,.6423;1.9612,-1.5048,1.8016;1.0502,-4.2035,3.0182;1.8473,-2.8246,3.8836;-.0767,-1.3234,3.1978;-.8288,-2.7238,2.313;2.0139,-4.9232,1.1047;1.8449,-5.9771,-1.1172;.9666,-4.6985,-3.0314;.6018,-1.176,-3.1938;-.9776,-1.8994,-2.9102;.1675,-2.685,-3.9881;.6029,5.219,-.0539;2.2158,5.033,.6394;3.241,2.6956,.5921;2.2991,1.3975,-.1382;1.4307,4.6973,-2.2958;2.4412,5.9832,-1.6162;2.4232,2.4417,-2.3412;4.062,2.2944,-1.6878;-2.5531,1.9867,1.026;</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="-4.84687"
                        y3="0.327471"
                        z3="1.11418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.424642"
                        y3="-1.011523"
                        z3="-0.477823"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.341356"
                        y3="4.178778"
                        z3="-1.689077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.090712"
                        y3="1.430227"
                        z3="0.284415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.936386"
                        y3="3.446997"
                        z3="0.2365"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.320847"
                        y3="3.257975"
                        z3="0.022943"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.762893"
                        y3="-1.569141"
                        z3="-0.109575"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.989329"
                        y3="-1.251547"
                        z3="0.260149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.298841"
                        y3="-2.365053"
                        z3="1.783723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.213067"
                        y3="-3.134603"
                        z3="3.063751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.079783"
                        y3="-2.248328"
                        z3="2.658018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.216336"
                        y3="-3.044835"
                        z3="0.462809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.737869"
                        y3="-2.351138"
                        z3="-0.643176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.618556"
                        y3="-4.360828"
                        z3="0.269147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630102"
                        y3="-2.910295"
                        z3="-1.908446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.526666"
                        y3="-4.952169"
                        z3="-0.980368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.038097"
                        y3="-4.23148"
                        z3="-2.056972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.080032"
                        y3="-2.123876"
                        z3="-3.059237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.543636"
                        y3="4.682377"
                        z3="-0.15036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.51738"
                        y3="2.459908"
                        z3="-0.194798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.16832"
                        y3="4.931834"
                        z3="-1.514028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.10507"
                        y3="2.801748"
                        z3="-1.556166"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.812952"
                        y3="-0.679814"
                        z3="-0.096241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.068708"
                        y3="2.789818"
                        z3="0.179941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.015631"
                        y3="0.661121"
                        z3="0.302044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.28164"
                        y3="0.998774"
                        z3="0.694004"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.230402"
                        y3="-0.03136"
                        z3="0.642288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.961173"
                        y3="-1.504794"
                        z3="1.801607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.050238"
                        y3="-4.203538"
                        z3="3.018176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.847257"
                        y3="-2.82457"
                        z3="3.883572"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.076663"
                        y3="-1.323404"
                        z3="3.19784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.828776"
                        y3="-2.723837"
                        z3="2.312965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.013922"
                        y3="-4.923186"
                        z3="1.104692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.844914"
                        y3="-5.977071"
                        z3="-1.117242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.966561"
                        y3="-4.698529"
                        z3="-3.031358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.601769"
                        y3="-1.176028"
                        z3="-3.193811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.97758"
                        y3="-1.899379"
                        z3="-2.910213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.167482"
                        y3="-2.685023"
                        z3="-3.988112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602874"
                        y3="5.219009"
                        z3="-0.053928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.215785"
                        y3="5.032991"
                        z3="0.639399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.240977"
                        y3="2.695577"
                        z3="0.592087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.299121"
                        y3="1.397496"
                        z3="-0.138206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.430748"
                        y3="4.697323"
                        z3="-2.295778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.441219"
                        y3="5.983176"
                        z3="-1.616173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.423248"
                        y3="2.441681"
                        z3="-2.34118"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.06197"
                        y3="2.294371"
                        z3="-1.687827"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.553053"
                        y3="1.986677"
                        z3="1.025963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.8469,.3275,1.1142;.4246,-1.0115,-.4778;3.3414,4.1788,-1.6891;.0907,1.4302,.2844;-.9364,3.447,.2365;1.3208,3.258,.0229;-1.7629,-1.5691,-.1096;-2.9893,-1.2515,.2601;1.2988,-2.3651,1.7837;1.2131,-3.1346,3.0638;.0798,-2.2483,2.658;1.2163,-3.0448,.4628;.7379,-2.3511,-.6432;1.6186,-4.3608,.2691;.6301,-2.9103,-1.9084;1.5267,-4.9522,-.9804;1.0381,-4.2315,-2.057;.08,-2.1239,-3.0592;1.5436,4.6824,-.1504;2.5174,2.4599,-.1948;2.1683,4.9318,-1.514;3.1051,2.8017,-1.5562;-.813,-.6798,-.0962;.0687,2.7898,.1799;-1.0156,.6611,.302;-2.2816,.9988,.694;-3.2304,-.0314,.6423;1.9612,-1.5048,1.8016;1.0502,-4.2035,3.0182;1.8473,-2.8246,3.8836;-.0767,-1.3234,3.1978;-.8288,-2.7238,2.313;2.0139,-4.9232,1.1047;1.8449,-5.9771,-1.1172;.9666,-4.6985,-3.0314;.6018,-1.176,-3.1938;-.9776,-1.8994,-2.9102;.1675,-2.685,-3.9881;.6029,5.219,-.0539;2.2158,5.033,.6394;3.241,2.6956,.5921;2.2991,1.3975,-.1382;1.4307,4.6973,-2.2958;2.4412,5.9832,-1.6162;2.4232,2.4417,-2.3412;4.062,2.2944,-1.6878;-2.5531,1.9867,1.026;</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">-1661.47630675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2687.56629080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4349.04259755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7614.88172211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3265.83912456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.32151480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.84520805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999986905035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999986905035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999973810069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.705281714213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.3784 97.4231 97.5807 97.8222 97.9780 98.0696 98.1970 98.4270 98.5461 98.7580 98.9665 99.1469 99.2292 99.3392 99.5020 99.6209 99.7296 100.0544 100.2098 100.3428 100.4115 100.7556 100.8775 100.9836 101.1433 101.3052 101.4424 101.6837 101.8447 101.9621 102.0590 102.1231 102.2856 102.5497 102.7425 102.8419 102.8876 103.0775 103.2249 103.6298 103.7392 103.8740 103.9935 104.0747 104.1783 104.5294 104.7795 105.0154 105.2220 105.3513 105.6272 105.7775 105.8900 106.1043 106.3122 106.3574 106.4599 106.5749 106.7127 106.9703 107.0815 107.2279 107.3771 107.4709 107.6437 107.9905 108.1162 108.2764 108.3779 108.4940 108.6911 108.7840 108.9336 109.1223 109.4532 109.6537 109.8227 109.9771 109.9851 110.2376 110.3600 110.5066 110.6105 110.7314 110.8796 111.1537 111.4671 111.5601 111.8148 111.9274 112.0511 112.3513 112.4224 112.7946 112.9431 113.0138 113.0513 113.2745 113.3488 113.4837 113.6223 113.8934 114.0398 114.3006 114.5095 114.8426 114.8622 114.9637 115.0359 115.1159 115.3866 115.5198 115.7344 115.8466 115.9505 115.9874 116.4186 116.4868 116.7043 116.8248 117.1663 117.2528 117.3971 117.7456 117.8349 118.0729 118.0891 118.1645 118.4202 118.4741 118.5983 118.6505 118.7531 119.0266 119.2038 119.4284 119.6646 119.7010 119.9716 120.0529 120.1658 120.4213 120.4913 120.7060 120.9466 121.2518 121.3883 121.5113 121.5698 121.9818 122.2893 122.5784 122.6637 122.8916 123.1200 123.4400 123.8512 123.9587 124.2508 124.4370 124.6740 124.7105 124.8349 125.3140 125.6752 125.8252 126.2599 126.4896 126.8432 127.3071 127.4592 127.5436 128.0290 128.7001 129.0903 129.1425 129.2413 129.4736 129.6156 129.8001 129.8703 130.0901 130.3978 130.4460 130.6061 130.7660 130.9756 131.2588 131.3420 131.8324 131.9149 132.1251 132.3077 132.5551 133.0512 133.1130 133.3362 133.4784 133.8756 133.9719 134.5564 134.6048 134.7573 134.9608 135.2093 135.7131 135.8664 136.1599 136.3151 136.5826 137.0853 137.2023 137.3113 137.8089 138.0274 138.0794 138.5018 138.8240 139.0488 139.1769 139.2463 139.6414 139.8118 139.9657 140.0738 140.1812 140.5930 140.8340 141.0399 141.1728 141.4559 141.5737 141.9958 142.2218 142.6108 142.8907 142.9977 143.6920 143.8888 144.1402 144.4354 144.6156 144.6634 145.0078 145.2260 145.3561 145.6599 145.7851 145.9758 146.1183 146.4884 146.7261 146.8320 146.9557 147.1461 147.3599 147.5265 148.1862 148.3687 148.6330 148.7595 148.8929 149.1809 149.2862 149.5169 149.6503 149.8789 149.9681 150.1224 150.2647 150.4083 150.9241 150.9549 151.1363 151.4111 151.5354 151.9941 152.2313 152.3287 152.6329 152.9752 153.0741 153.2790 153.4425 153.8046 154.0596 154.3776 154.7624 155.1752 155.3215 155.6058 155.6954 156.1560 156.2644 156.8692 157.1173 157.3306 157.5943 157.9117 158.0844 158.3645 158.4738 158.5498 158.9358 159.2060 159.7641 160.4174 160.7622 161.1780 161.8694 162.6699 163.0186 164.5644 165.0482 165.5275 165.8367 166.0415 166.5035 166.6711 167.2548 168.2336 169.1416 169.3911 170.5356 172.2384 173.1759 174.3626 175.3899 176.2001 176.7493 177.4324 178.3965 178.8176 180.5636 181.8225 182.2089 182.8823 184.1583 186.4101 186.7498 187.5994 188.0937 190.3616 190.8008 192.1709 192.8566 193.4948 194.2708 196.3161 196.5171 197.8199 198.8654 201.4735 202.0702 204.0538 205.5163 208.7188 210.1602 221.6108 223.0028 223.4445 227.0278 229.2849 294.8671 296.8632 312.1109 618.3803 620.8190 627.3474 632.9333 634.2268 635.3595 635.4806 636.1796 636.4845 638.0997 640.0967 640.2517 642.1533 642.4796 644.5224 646.3572 646.6646 648.4537 657.5410 709.8827 881.7955 888.2781 903.7012 1198.0539 1207.0570 1212.5716 1218.4199</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 O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.048285 -0.301087 -0.312033 -0.305186 -0.410234 -0.145815 -0.070886 -0.202108 -0.052027 -0.150290 -0.152241 0.060851 0.163484 -0.152546 0.004328 -0.107816 -0.141163 -0.234645 -0.081946 -0.083188 0.016294 0.026246 0.159727 0.438649 0.185540 -0.143829 0.146863 0.081071 0.073360 0.077742 0.075754 0.094043 0.117864 0.122436 0.103812 0.096567 0.108044 0.083135 0.108736 0.095922 0.093484 0.099055 0.074590 0.088893 0.068658 0.089887 0.140290</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 O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0483 8.3011 8.3120 8.3052 8.4102 7.1458 7.0709 7.2021 6.0520 6.1503 6.1522 5.9391 5.8365 6.1525 5.9957 6.1078 6.1412 6.2346 6.0819 6.0832 5.9837 5.9738 5.8403 5.5614 5.8145 6.1438 5.8531 0.9189 0.9266 0.9223 0.9242 0.9060 0.8821 0.8776 0.8962 0.9034 0.8920 0.9169 0.8913 0.9041 0.9065 0.9009 0.9254 0.9111 0.9313 0.9101 0.8597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="47">-0.0483 -0.3011 -0.3120 -0.3052 -0.4102 -0.1458 -0.0709 -0.2021 -0.0520 -0.1503 -0.1522 0.0609 0.1635 -0.1525 0.0043 -0.1078 -0.1412 -0.2346 -0.0819 -0.0832 0.0163 0.0262 0.1597 0.4386 0.1855 -0.1438 0.1469 0.0811 0.0734 0.0777 0.0758 0.0940 0.1179 0.1224 0.1038 0.0966 0.1080 0.0831 0.1087 0.0959 0.0935 0.0991 0.0746 0.0889 0.0687 0.0899 0.1403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2483 2.1063 1.9988 2.1271 2.0958 3.1652 2.8468 2.9518 3.7772 3.9447 3.8938 3.7069 3.8119 3.9779 3.8426 3.9743 3.9834 3.9046 3.8633 3.8984 3.9643 3.9488 4.1456 4.2676 3.9199 4.0063 4.1604 1.0060 1.0257 1.0218 1.0210 1.0260 1.0089 1.0017 1.0104 0.9987 1.0018 1.0093 1.0355 1.0059 1.0062 1.0274 1.0032 1.0010 1.0077 1.0015 1.0366</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2483 2.1063 1.9988 2.1271 2.0958 3.1652 2.8468 2.9518 3.7772 3.9447 3.8938 3.7069 3.8119 3.9779 3.8426 3.9743 3.9834 3.9046 3.8633 3.8984 3.9643 3.9488 4.1456 4.2676 3.9199 4.0063 4.1604 1.0060 1.0257 1.0218 1.0210 1.0260 1.0089 1.0017 1.0104 0.9987 1.0018 1.0093 1.0355 1.0059 1.0062 1.0274 1.0032 1.0010 1.0077 1.0015 1.0366</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="50">1.1193 0.8704 1.0650 0.9834 0.9877 1.0293 1.0211 1.9104 0.8948 0.9127 1.3038 1.1112 1.5827 1.6220 0.9533 0.9151 0.8862 1.0031 0.9404 1.0134 1.0137 1.0099 1.0029 1.3873 1.3604 1.4316 1.4613 0.9657 1.3960 0.9421 1.4592 0.9769 0.9696 0.9928 0.9808 0.9905 0.9469 0.9904 0.9906 0.9458 0.9929 0.9878 0.9973 0.9848 0.9979 0.9826 1.2421 1.5513 1.2891 0.9230</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024582847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.500889594023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.18709 -28.42409 1.76301 -1.78074 2.52747 0.74673 -5.36851 5.33241 -0.03610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
