<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.691941"
                        y3="0.517006"
                        z3="0.893777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.521451"
                        y3="-1.184287"
                        z3="2.341674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.64417"
                        y3="-1.419329"
                        z3="0.27818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.301354"
                        y3="-3.308536"
                        z3="1.27642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.786228"
                        y3="3.451032"
                        z3="0.055657"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.202783"
                        y3="-2.111648"
                        z3="-1.78042"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.728348"
                        y3="-3.257376"
                        z3="-0.594339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.11738"
                        y3="-2.133577"
                        z3="0.322126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.011618"
                        y3="-3.064495"
                        z3="0.714957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.073135"
                        y3="-2.898524"
                        z3="-1.906939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59467"
                        y3="-4.490338"
                        z3="-0.691298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.354707"
                        y3="-2.145492"
                        z3="1.112225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426408"
                        y3="-2.645747"
                        z3="0.799189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.082015"
                        y3="-1.074647"
                        z3="1.407259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.977351"
                        y3="-0.964351"
                        z3="0.228904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.99457"
                        y3="0.541814"
                        z3="0.067048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.664984"
                        y3="-1.614671"
                        z3="-0.895768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.828448"
                        y3="1.287902"
                        z3="0.115185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.223668"
                        y3="1.173004"
                        z3="-0.091985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.899373"
                        y3="2.671156"
                        z3="-0.018893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.279305"
                        y3="2.550311"
                        z3="-0.205756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.118344"
                        y3="3.307945"
                        z3="-0.178658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.335879"
                        y3="3.128324"
                        z3="-0.650981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.548374"
                        y3="3.545339"
                        z3="-0.117332"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.295146"
                        y3="2.468839"
                        z3="-1.873334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.721623"
                        y3="3.304159"
                        z3="-0.813944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.480108"
                        y3="2.222793"
                        z3="-2.55124"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.695895"
                        y3="2.636343"
                        z3="-2.029839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.813799"
                        y3="-1.153537"
                        z3="-0.023649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.215523"
                        y3="-3.809262"
                        z3="1.469482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.833995"
                        y3="-2.818201"
                        z3="-2.684709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.459528"
                        y3="-1.951211"
                        z3="-1.877475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.633415"
                        y3="-3.671413"
                        z3="-2.213559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.43944"
                        y3="-4.312125"
                        z3="-1.358557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.019831"
                        y3="-5.324123"
                        z3="-1.096174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.993524"
                        y3="-4.811915"
                        z3="0.269979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.70897"
                        y3="-3.092892"
                        z3="1.499174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.509847"
                        y3="-1.240653"
                        z3="1.145591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.866293"
                        y3="0.816327"
                        z3="0.260741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.136906"
                        y3="0.592116"
                        z3="-0.13413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.235256"
                        y3="3.040617"
                        z3="-0.329568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.151893"
                        y3="4.384622"
                        z3="-0.27715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.562983"
                        y3="4.06091"
                        z3="0.833829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.647401"
                        y3="2.156227"
                        z3="-2.303454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.663685"
                        y3="3.631786"
                        z3="-0.394654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.444919"
                        y3="1.709597"
                        z3="-3.503101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.614899"
                        y3="2.44003"
                        z3="-2.56451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6919,.517,.8938;4.5215,-1.1843,2.3417;-1.6442,-1.4193,.2782;-2.3014,-3.3085,1.2764;-.7862,3.451,.0557;-4.2028,-2.1116,-1.7804;.7283,-3.2574,-.5943;1.1174,-2.1336,.3221;-.0116,-3.0645,.715;.0731,-2.8985,-1.9069;1.5947,-4.4903,-.6913;2.3547,-2.1455,1.1122;-1.4264,-2.6457,.7992;3.082,-1.0746,1.4073;-2.9774,-.9644,.2289;-2.9946,.5418,.067;-3.665,-1.6147,-.8958;-1.8284,1.2879,.1152;-4.2237,1.173,-.092;-1.8994,2.6712,-.0189;-4.2793,2.5503,-.2058;-3.1183,3.3079,-.1787;.3359,3.1283,-.651;1.5484,3.5453,-.1173;.2951,2.4688,-1.8733;2.7216,3.3042,-.8139;1.4801,2.2228,-2.5512;2.6959,2.6363,-2.0298;.8138,-1.1535,-.0236;.2155,-3.8093,1.4695;.834,-2.8182,-2.6847;-.4595,-1.9512,-1.8775;-.6334,-3.6714,-2.2136;2.4394,-4.3121,-1.3586;1.0198,-5.3241,-1.0962;1.9935,-4.8119,.27;2.709,-3.0929,1.4992;-3.5098,-1.2407,1.1456;-.8663,.8163,.2607;-5.1369,.5921,-.1341;-5.2353,3.0406,-.3296;-3.1519,4.3846,-.2772;1.563,4.0609,.8338;-.6474,2.1562,-2.3035;3.6637,3.6318,-.3947;1.4449,1.7096,-3.5031;3.6149,2.44,-2.5645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901.7463342225 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">5.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.425 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="2.69194096"
                                 y3="0.51700587"
                                 z3="0.89377695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.52145097"
                                 y3="-1.18428747"
                                 z3="2.34167401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64416994"
                                 y3="-1.41932886"
                                 z3="0.27818023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.30135369"
                                 y3="-3.30853635"
                                 z3="1.27641967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.78622835"
                                 y3="3.45103226"
                                 z3="0.05565673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.20278318"
                                 y3="-2.11164792"
                                 z3="-1.78042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.72834796"
                                 y3="-3.25737635"
                                 z3="-0.59433946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11737961"
                                 y3="-2.13357672"
                                 z3="0.32212612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01161782"
                                 y3="-3.06449521"
                                 z3="0.71495743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07313544"
                                 y3="-2.89852421"
                                 z3="-1.90693883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.59466993"
                                 y3="-4.49033766"
                                 z3="-0.69129807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.35470714"
                                 y3="-2.14549207"
                                 z3="1.11222502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42640796"
                                 y3="-2.64574738"
                                 z3="0.79918945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08201506"
                                 y3="-1.07464703"
                                 z3="1.40725914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.97735076"
                                 y3="-0.96435093"
                                 z3="0.22890426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99456956"
                                 y3="0.54181385"
                                 z3="0.06704785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66498401"
                                 y3="-1.61467098"
                                 z3="-0.89576758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82844805"
                                 y3="1.28790175"
                                 z3="0.11518514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22366799"
                                 y3="1.17300412"
                                 z3="-0.09198485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89937332"
                                 y3="2.67115622"
                                 z3="-0.01889279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27930517"
                                 y3="2.55031104"
                                 z3="-0.20575563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11834364"
                                 y3="3.30794538"
                                 z3="-0.17865838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.3358793"
                                 y3="3.12832446"
                                 z3="-0.65098063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54837376"
                                 y3="3.54533856"
                                 z3="-0.11733231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.29514577"
                                 y3="2.46883942"
                                 z3="-1.87333416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.72162283"
                                 y3="3.30415916"
                                 z3="-0.81394406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.48010752"
                                 y3="2.22279252"
                                 z3="-2.55123983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.69589451"
                                 y3="2.63634344"
                                 z3="-2.02983876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81379887"
                                 y3="-1.15353744"
                                 z3="-0.02364896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.21552273"
                                 y3="-3.80926156"
                                 z3="1.4694824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83399509"
                                 y3="-2.81820119"
                                 z3="-2.68470932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45952769"
                                 y3="-1.95121111"
                                 z3="-1.87747529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63341506"
                                 y3="-3.67141304"
                                 z3="-2.21355923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43943952"
                                 y3="-4.31212545"
                                 z3="-1.35855748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.01983084"
                                 y3="-5.32412341"
                                 z3="-1.09617429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99352409"
                                 y3="-4.81191483"
                                 z3="0.26997867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70897029"
                                 y3="-3.09289167"
                                 z3="1.49917412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.50984691"
                                 y3="-1.24065332"
                                 z3="1.14559118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86629333"
                                 y3="0.8163269"
                                 z3="0.26074113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13690614"
                                 y3="0.59211588"
                                 z3="-0.13413006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.23525558"
                                 y3="3.04061729"
                                 z3="-0.32956756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.15189336"
                                 y3="4.38462192"
                                 z3="-0.27714981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56298295"
                                 y3="4.06091011"
                                 z3="0.83382856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64740136"
                                 y3="2.15622723"
                                 z3="-2.30345414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.66368546"
                                 y3="3.63178565"
                                 z3="-0.39465414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.44491915"
                                 y3="1.70959698"
                                 z3="-3.50310092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.61489865"
                                 y3="2.44002975"
                                 z3="-2.56450999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6919,.517,.8938;4.5215,-1.1843,2.3417;-1.6442,-1.4193,.2782;-2.3014,-3.3085,1.2764;-.7862,3.451,.0557;-4.2028,-2.1116,-1.7804;.7283,-3.2574,-.5943;1.1174,-2.1336,.3221;-.0116,-3.0645,.715;.0731,-2.8985,-1.9069;1.5947,-4.4903,-.6913;2.3547,-2.1455,1.1122;-1.4264,-2.6457,.7992;3.082,-1.0746,1.4073;-2.9774,-.9644,.2289;-2.9946,.5418,.067;-3.665,-1.6147,-.8958;-1.8284,1.2879,.1152;-4.2237,1.173,-.092;-1.8994,2.6712,-.0189;-4.2793,2.5503,-.2058;-3.1183,3.3079,-.1787;.3359,3.1283,-.651;1.5484,3.5453,-.1173;.2951,2.4688,-1.8733;2.7216,3.3042,-.8139;1.4801,2.2228,-2.5512;2.6959,2.6363,-2.0298;.8138,-1.1535,-.0236;.2155,-3.8093,1.4695;.834,-2.8182,-2.6847;-.4595,-1.9512,-1.8775;-.6334,-3.6714,-2.2136;2.4394,-4.3121,-1.3586;1.0198,-5.3241,-1.0962;1.9935,-4.8119,.27;2.709,-3.0929,1.4992;-3.5098,-1.2407,1.1456;-.8663,.8163,.2607;-5.1369,.5921,-.1341;-5.2353,3.0406,-.3296;-3.1519,4.3846,-.2771;1.563,4.0609,.8338;-.6474,2.1562,-2.3035;3.6637,3.6318,-.3947;1.4449,1.7096,-3.5031;3.6149,2.44,-2.5645;</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="2.691941"
                        y3="0.517006"
                        z3="0.893777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.521451"
                        y3="-1.184287"
                        z3="2.341674"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.64417"
                        y3="-1.419329"
                        z3="0.27818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.301354"
                        y3="-3.308536"
                        z3="1.27642"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.786228"
                        y3="3.451032"
                        z3="0.055657"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.202783"
                        y3="-2.111648"
                        z3="-1.78042"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.728348"
                        y3="-3.257376"
                        z3="-0.594339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.11738"
                        y3="-2.133577"
                        z3="0.322126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.011618"
                        y3="-3.064495"
                        z3="0.714957"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.073135"
                        y3="-2.898524"
                        z3="-1.906939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.59467"
                        y3="-4.490338"
                        z3="-0.691298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.354707"
                        y3="-2.145492"
                        z3="1.112225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426408"
                        y3="-2.645747"
                        z3="0.799189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.082015"
                        y3="-1.074647"
                        z3="1.407259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.977351"
                        y3="-0.964351"
                        z3="0.228904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.99457"
                        y3="0.541814"
                        z3="0.067048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.664984"
                        y3="-1.614671"
                        z3="-0.895768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.828448"
                        y3="1.287902"
                        z3="0.115185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.223668"
                        y3="1.173004"
                        z3="-0.091985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.899373"
                        y3="2.671156"
                        z3="-0.018893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.279305"
                        y3="2.550311"
                        z3="-0.205756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.118344"
                        y3="3.307945"
                        z3="-0.178658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.335879"
                        y3="3.128324"
                        z3="-0.650981"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.548374"
                        y3="3.545339"
                        z3="-0.117332"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.295146"
                        y3="2.468839"
                        z3="-1.873334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.721623"
                        y3="3.304159"
                        z3="-0.813944"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.480108"
                        y3="2.222793"
                        z3="-2.55124"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.695895"
                        y3="2.636343"
                        z3="-2.029839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.813799"
                        y3="-1.153537"
                        z3="-0.023649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.215523"
                        y3="-3.809262"
                        z3="1.469482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.833995"
                        y3="-2.818201"
                        z3="-2.684709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.459528"
                        y3="-1.951211"
                        z3="-1.877475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.633415"
                        y3="-3.671413"
                        z3="-2.213559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.43944"
                        y3="-4.312125"
                        z3="-1.358557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.019831"
                        y3="-5.324123"
                        z3="-1.096174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.993524"
                        y3="-4.811915"
                        z3="0.269979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.70897"
                        y3="-3.092892"
                        z3="1.499174"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.509847"
                        y3="-1.240653"
                        z3="1.145591"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.866293"
                        y3="0.816327"
                        z3="0.260741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.136906"
                        y3="0.592116"
                        z3="-0.13413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.235256"
                        y3="3.040617"
                        z3="-0.329568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.151893"
                        y3="4.384622"
                        z3="-0.27715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.562983"
                        y3="4.06091"
                        z3="0.833829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.647401"
                        y3="2.156227"
                        z3="-2.303454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.663685"
                        y3="3.631786"
                        z3="-0.394654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.444919"
                        y3="1.709597"
                        z3="-3.503101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.614899"
                        y3="2.44003"
                        z3="-2.56451"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.6919,.517,.8938;4.5215,-1.1843,2.3417;-1.6442,-1.4193,.2782;-2.3014,-3.3085,1.2764;-.7862,3.451,.0557;-4.2028,-2.1116,-1.7804;.7283,-3.2574,-.5943;1.1174,-2.1336,.3221;-.0116,-3.0645,.715;.0731,-2.8985,-1.9069;1.5947,-4.4903,-.6913;2.3547,-2.1455,1.1122;-1.4264,-2.6457,.7992;3.082,-1.0746,1.4073;-2.9774,-.9644,.2289;-2.9946,.5418,.067;-3.665,-1.6147,-.8958;-1.8284,1.2879,.1152;-4.2237,1.173,-.092;-1.8994,2.6712,-.0189;-4.2793,2.5503,-.2058;-3.1183,3.3079,-.1787;.3359,3.1283,-.651;1.5484,3.5453,-.1173;.2951,2.4688,-1.8733;2.7216,3.3042,-.8139;1.4801,2.2228,-2.5512;2.6959,2.6363,-2.0298;.8138,-1.1535,-.0236;.2155,-3.8093,1.4695;.834,-2.8182,-2.6847;-.4595,-1.9512,-1.8775;-.6334,-3.6714,-2.2136;2.4394,-4.3121,-1.3586;1.0198,-5.3241,-1.0962;1.9935,-4.8119,.27;2.709,-3.0929,1.4992;-3.5098,-1.2407,1.1456;-.8663,.8163,.2607;-5.1369,.5921,-.1341;-5.2353,3.0406,-.3296;-3.1519,4.3846,-.2772;1.563,4.0609,.8338;-.6474,2.1562,-2.3035;3.6637,3.6318,-.3947;1.4449,1.7096,-3.5031;3.6149,2.44,-2.5645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65759594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2901.74633422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4952.40393016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8578.49668566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3626.09275550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19418913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53659319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999998026277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999998026277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999996052555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876738126780</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9777 73.0779 73.2958 73.5647 73.9523 73.9884 74.1888 74.2824 74.6773 74.7305 75.0687 75.2078 75.3886 75.5830 75.7836 76.0513 76.1905 76.2632 76.4086 76.6700 76.8318 76.9264 77.0610 77.2480 77.4322 77.5446 77.6411 77.8976 77.9778 78.1108 78.1312 78.5339 78.6396 78.6539 78.7886 79.0818 79.1448 79.3339 79.4278 79.5445 79.6334 79.8109 79.9520 79.9959 80.1482 80.3250 80.3969 80.4364 80.6737 80.9005 81.2529 81.4126 81.4963 81.7046 81.8202 81.8708 82.0511 82.1457 82.3665 82.4439 82.6030 82.7355 82.8459 82.9309 83.1504 83.2101 83.5336 83.6007 83.8527 84.0549 84.1927 84.2971 84.4643 84.5147 84.6592 84.7585 84.9293 85.0848 85.2331 85.2652 85.4030 85.4531 85.6664 85.7204 85.7981 85.8769 85.9543 86.1760 86.2153 86.3387 86.4107 86.5589 86.7300 86.8592 86.9187 87.0864 87.3231 87.4694 87.6396 87.7423 87.8947 88.0296 88.1394 88.3113 88.4315 88.5252 88.6657 88.8388 88.9337 89.0612 89.2464 89.2861 89.3660 89.4741 89.5641 89.7099 89.8772 89.9834 90.1169 90.2567 90.4440 90.5169 90.6164 90.8822 91.0521 91.2130 91.2789 91.5377 91.6825 91.8018 91.9344 91.9563 92.2402 92.2785 92.4126 92.5823 92.6883 92.7258 92.8932 92.9882 93.1341 93.2162 93.2750 93.4829 93.5630 93.6197 93.7507 93.8339 93.9140 93.9948 94.0337 94.3562 94.4823 94.5441 94.6643 95.0021 95.0402 95.1942 95.2784 95.4392 95.6147 95.7181 95.8076 96.0604 96.2494 96.3878 96.4753 96.5864 96.7946 96.9186 97.0446 97.3181 97.4375 97.5533 97.6728 97.7030 97.8469 98.0944 98.1690 98.3551 98.4703 98.5727 98.6997 98.8686 99.1522 99.2305 99.3254 99.5420 99.7240 99.9342 100.1020 100.2895 100.4265 100.7218 100.7599 101.0127 101.1578 101.4116 101.5448 101.8167 102.1778 102.3648 102.5835 102.7320 102.8492 102.8904 103.1527 103.2832 103.5324 103.6985 103.9773 104.1266 104.4584 104.5958 104.8397 104.9322 105.0944 105.1759 105.2644 105.3161 105.4020 105.4963 105.5868 105.7142 105.9124 106.1192 106.2514 106.5358 106.5982 106.8568 107.0776 107.1572 107.3112 107.6121 107.7860 108.0780 108.2116 108.2587 108.3561 108.5028 108.7357 108.9155 108.9947 109.2312 109.3492 109.7665 109.8185 109.8728 109.9494 110.2751 110.3053 110.5351 110.7186 110.7587 110.8486 110.9039 111.2106 111.3382 111.4048 111.6253 111.8238 112.0098 112.2408 112.5310 112.7207 112.8628 113.0483 113.2372 113.5829 113.6657 113.9131 114.1142 114.2334 114.4698 114.5230 114.6310 114.7922 114.8571 114.9706 115.2849 115.6737 115.8149 115.9579 116.0165 116.2567 116.3505 116.5677 116.7412 116.7891 116.8284 117.1533 117.2299 117.3950 117.4745 117.6420 117.7113 117.8983 117.9388 118.0872 118.1743 118.2679 118.4056 118.6316 118.8188 118.8877 119.0696 119.3964 119.5411 119.6253 119.9497 120.0379 120.1570 120.3809 120.6049 120.6690 120.8544 121.1587 121.2812 121.4621 121.5515 121.8126 121.9075 122.1489 122.4057 122.6375 122.8220 122.9700 123.2123 123.4393 123.7007 123.9418 124.0672 124.8904 125.0012 125.3361 125.5562 125.8087 126.1974 126.3380 126.4311 126.5993 126.8551 127.0123 127.3209 127.4385 128.1380 128.4210 128.5481 128.7510 129.0100 129.1503 129.3774 129.4344 129.6105 129.9578 130.0857 130.1790 130.4314 130.6422 130.8473 131.0154 131.1275 131.2962 131.4402 131.5980 132.0935 132.1147 132.2585 132.6842 132.8853 132.9137 133.2647 133.5404 133.9307 134.2777 134.4534 134.7113 134.7970 135.2240 135.3821 135.8774 136.2426 136.4230 136.9949 137.4782 137.8947 137.9818 138.1339 138.3025 138.4189 138.6186 139.0035 139.0455 139.2715 139.5411 139.8035 140.6311 140.8323 141.1645 141.3758 141.5048 142.0420 142.4255 142.6146 142.8782 143.1218 143.6534 143.9099 144.1496 144.3023 144.5459 144.6840 144.8193 144.9267 145.0882 145.2583 145.6017 145.8374 146.3049 146.3902 146.5912 146.9159 147.4068 147.6386 147.7637 147.9690 148.0702 148.1981 148.5072 148.9783 149.4213 149.4876 149.8145 150.1727 150.2246 150.5150 150.9488 151.0983 151.5496 152.1197 152.3273 152.5384 152.8196 153.3564 154.0449 154.2688 154.4125 154.8564 155.0877 155.8997 156.1088 156.7104 156.8591 157.0439 157.1197 157.5594 158.1552 158.4867 158.6988 159.0373 159.2000 159.5766 160.0715 160.5952 160.6587 161.3589 161.6044 161.9201 163.0425 163.4135 163.7385 164.3539 166.3935 166.6025 168.8573 169.9759 170.4040 171.0067 172.1288 173.2255 173.2742 174.5005 176.0276 177.3484 177.5691 179.6236 180.7899 181.7713 185.3085 186.6533 187.3785 187.6363 187.9872 189.5604 192.1731 192.7408 193.4830 195.4650 196.3141 198.4503 202.0457 205.8870 206.5428 207.9549 221.3170 222.1204 222.4962 223.1108 223.3180 224.6087 225.9834 226.3000 228.1843 229.8868 294.5540 296.1056 296.7759 299.3567 309.3339 314.8574 609.9165 619.1368 620.5322 624.7454 629.0692 630.8385 631.9267 632.5522 633.9325 634.4194 635.3460 635.9807 636.5675 636.9143 637.5207 639.6141 642.3289 643.8626 646.9226 650.0549 657.1811 658.1456 704.1623 712.7875 877.8389 1198.5777 1213.2841 1215.0041</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038499 -0.048412 -0.277970 -0.330169 -0.295027 0.000241 0.069540 0.097086 -0.078019 -0.242452 -0.256859 -0.227206 0.328771 0.066281 0.279325 0.072790 -0.251665 -0.189690 -0.199001 0.234783 -0.092977 -0.193675 0.279937 -0.228942 -0.169897 -0.144465 -0.123701 -0.109778 0.051054 0.082556 0.090164 0.080199 0.105814 0.099106 0.098967 0.074131 0.095522 0.134979 0.128387 0.123120 0.130429 0.129709 0.126370 0.133228 0.131470 0.128291 0.126157</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0385 17.0484 8.2780 8.3302 8.2950 6.9998 5.9305 5.9029 6.0780 6.2425 6.2569 6.2272 5.6712 5.9337 5.7207 5.9272 6.2517 6.1897 6.1990 5.7652 6.0930 6.1937 5.7201 6.2289 6.1699 6.1445 6.1237 6.1098 0.9489 0.9174 0.9098 0.9198 0.8942 0.9009 0.9010 0.9259 0.9045 0.8650 0.8716 0.8769 0.8696 0.8703 0.8736 0.8668 0.8685 0.8717 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0385 -0.0484 -0.2780 -0.3302 -0.2950 0.0002 0.0695 0.0971 -0.0780 -0.2425 -0.2569 -0.2272 0.3288 0.0663 0.2793 0.0728 -0.2517 -0.1897 -0.1990 0.2348 -0.0930 -0.1937 0.2799 -0.2289 -0.1699 -0.1445 -0.1237 -0.1098 0.0511 0.0826 0.0902 0.0802 0.1058 0.0991 0.0990 0.0741 0.0955 0.1350 0.1284 0.1231 0.1304 0.1297 0.1264 0.1332 0.1315 0.1283 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3114 1.2583 2.0928 2.1713 2.1167 3.1076 3.7676 3.7859 3.8359 3.9097 3.9175 3.9374 4.2839 4.2444 3.8178 3.6940 3.9388 3.9797 4.0373 3.8525 3.9523 4.0435 3.7418 3.9430 3.9158 3.9016 3.9536 3.9114 1.0292 1.0312 1.0033 1.0188 1.0025 1.0011 1.0033 1.0102 1.0315 1.0149 1.0144 1.0129 0.9995 1.0112 1.0163 1.0048 1.0005 0.9998 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3114 1.2583 2.0928 2.1713 2.1167 3.1076 3.7676 3.7859 3.8359 3.9097 3.9175 3.9374 4.2839 4.2444 3.8178 3.6940 3.9388 3.9797 4.0373 3.8525 3.9523 4.0435 3.7418 3.9430 3.9158 3.9016 3.9536 3.9114 1.0292 1.0312 1.0033 1.0188 1.0025 1.0011 1.0033 1.0102 1.0315 1.0149 1.0144 1.0129 0.9995 1.0112 1.0163 1.0048 1.0005 0.9998 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1985 1.1493 1.1005 0.9057 2.0122 0.9570 0.9711 3.0460 0.8957 0.8855 0.9572 0.9559 0.8878 1.0239 0.9917 1.0470 1.0006 0.9885 0.9850 0.9931 0.9949 0.9868 0.9885 1.8743 0.9485 0.9225 0.8865 0.9997 1.3674 1.3849 1.3990 0.9556 1.4764 0.9618 1.4388 1.4220 0.9729 0.9682 1.3688 1.3611 1.4167 0.9968 1.4289 0.9649 1.3969 0.9986 1.4347 0.9736 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027459238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685055175059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.91127 10.77859 0.86732 -6.87137 7.30876 0.43738 -17.07457 17.06318 -0.01139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46918</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
