<?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="1.542987"
                        y3="-3.458861"
                        z3="-2.679175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.614646"
                        y3="-5.350766"
                        z3="-2.002727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.33711"
                        y3="-0.378349"
                        z3="-0.729361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.748791"
                        y3="-2.064325"
                        z3="-0.316267"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.630087"
                        y3="3.902903"
                        z3="2.221514"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.428625"
                        y3="2.07548"
                        z3="-2.961409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.577205"
                        y3="-3.061056"
                        z3="1.535887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.583317"
                        y3="-3.800576"
                        z3="0.240719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.570289"
                        y3="-2.29055"
                        z3="0.224033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654102"
                        y3="-3.120887"
                        z3="2.406033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.8630"
                        y3="-2.971038"
                        z3="2.323332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.774609"
                        y3="-4.535728"
                        z3="-0.237639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.637302"
                        y3="-1.610134"
                        z3="-0.282123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.247435"
                        y3="-4.456475"
                        z3="-1.474345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.42459"
                        y3="0.395907"
                        z3="-1.225096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.1399"
                        y3="1.125381"
                        z3="-0.114668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.846641"
                        y3="1.329781"
                        z3="-2.194441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.514559"
                        y3="2.194126"
                        z3="0.517686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.398185"
                        y3="0.704476"
                        z3="0.285983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.171566"
                        y3="2.859833"
                        z3="1.542272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.038115"
                        y3="1.369043"
                        z3="1.322624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.436174"
                        y3="2.445171"
                        z3="1.947649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.6661"
                        y3="4.682412"
                        z3="1.64057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.857388"
                        y3="5.268829"
                        z3="0.396146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.492338"
                        y3="4.91811"
                        z3="2.363374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.129852"
                        y3="6.089942"
                        z3="-0.124452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.466892"
                        y3="5.752573"
                        z3="1.836319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.293033"
                        y3="6.336221"
                        z3="0.591073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.366276"
                        y3="-4.25358"
                        z3="-0.034495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.502844"
                        y3="-1.797346"
                        z3="-0.023695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.755138"
                        y3="-2.209874"
                        z3="2.997787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.568844"
                        y3="-3.957566"
                        z3="3.101432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.57057"
                        y3="-3.254648"
                        z3="1.837761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.743451"
                        y3="-2.901263"
                        z3="1.684214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.984179"
                        y3="-3.848661"
                        z3="2.961425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.853721"
                        y3="-2.093073"
                        z3="2.970339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.277863"
                        y3="-5.206959"
                        z3="0.448669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.133814"
                        y3="-0.241935"
                        z3="-1.76131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.528269"
                        y3="2.512031"
                        z3="0.201321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.870469"
                        y3="-0.139144"
                        z3="-0.198458"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.020818"
                        y3="1.049053"
                        z3="1.641652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.936053"
                        y3="2.973571"
                        z3="2.748706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.765964"
                        y3="5.086149"
                        z3="-0.16344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.621292"
                        y3="4.455106"
                        z3="3.332784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.015804"
                        y3="6.542046"
                        z3="-1.09628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.369739"
                        y3="5.939375"
                        z3="2.402407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.0580"
                        y3="6.980387"
                        z3="0.179573"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.543,-3.4589,-2.6792;3.6146,-5.3508,-2.0027;-.3371,-.3783,-.7294;-1.7488,-2.0643,-.3163;-1.6301,3.9029,2.2215;-.4286,2.0755,-2.9614;.5772,-3.0611,1.5359;.5833,-3.8006,.2407;.5703,-2.2906,.224;-.6541,-3.1209,2.406;1.863,-2.971,2.3233;1.7746,-4.5357,-.2376;-.6373,-1.6101,-.2821;2.2474,-4.4565,-1.4743;-1.4246,.3959,-1.2251;-2.1399,1.1254,-.1147;-.8466,1.3298,-2.1944;-1.5146,2.1941,.5177;-3.3982,.7045,.286;-2.1716,2.8598,1.5423;-4.0381,1.369,1.3226;-3.4362,2.4452,1.9476;-.6661,4.6824,1.6406;-.8574,5.2688,.3961;.4923,4.9181,2.3634;.1299,6.0899,-.1245;1.4669,5.7526,1.8363;1.293,6.3362,.5911;-.3663,-4.2536,-.0345;1.5028,-1.7973,-.0237;-.7551,-2.2099,2.9978;-.5688,-3.9576,3.1014;-1.5706,-3.2546,1.8378;2.7435,-2.9013,1.6842;1.9842,-3.8487,2.9614;1.8537,-2.0931,2.9703;2.2779,-5.207,.4487;-2.1338,-.2419,-1.7613;-.5283,2.512,.2013;-3.8705,-.1391,-.1985;-5.0208,1.0491,1.6417;-3.9361,2.9736,2.7487;-1.766,5.0861,-.1634;.6213,4.4551,3.3328;-.0158,6.542,-1.0963;2.3697,5.9394,2.4024;2.058,6.9804,.1796;</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">2749.6864347706 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">7.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="1.5429872"
                                 y3="-3.45886134"
                                 z3="-2.67917539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.61464628"
                                 y3="-5.35076559"
                                 z3="-2.0027266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.33711046"
                                 y3="-0.378349"
                                 z3="-0.72936104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.74879148"
                                 y3="-2.0643247"
                                 z3="-0.31626697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.63008651"
                                 y3="3.9029029"
                                 z3="2.22151422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.42862495"
                                 y3="2.07548007"
                                 z3="-2.96140944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.57720482"
                                 y3="-3.06105648"
                                 z3="1.53588705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58331658"
                                 y3="-3.80057646"
                                 z3="0.24071877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.57028877"
                                 y3="-2.29055011"
                                 z3="0.22403322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65410178"
                                 y3="-3.12088727"
                                 z3="2.40603346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86299995"
                                 y3="-2.97103797"
                                 z3="2.32333233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77460946"
                                 y3="-4.53572791"
                                 z3="-0.23763864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63730153"
                                 y3="-1.61013358"
                                 z3="-0.2821231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24743549"
                                 y3="-4.4564747"
                                 z3="-1.47434506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42459009"
                                 y3="0.39590721"
                                 z3="-1.22509616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13990034"
                                 y3="1.12538097"
                                 z3="-0.11466787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84664073"
                                 y3="1.32978114"
                                 z3="-2.19444072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.514559"
                                 y3="2.1941261"
                                 z3="0.51768636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39818521"
                                 y3="0.70447584"
                                 z3="0.28598267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17156594"
                                 y3="2.8598335"
                                 z3="1.54227175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.03811473"
                                 y3="1.36904294"
                                 z3="1.32262354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43617368"
                                 y3="2.44517106"
                                 z3="1.94764934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66609951"
                                 y3="4.6824125"
                                 z3="1.64057044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85738825"
                                 y3="5.26882913"
                                 z3="0.39614571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49233819"
                                 y3="4.91811008"
                                 z3="2.36337368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.12985177"
                                 y3="6.08994157"
                                 z3="-0.12445165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.46689231"
                                 y3="5.75257258"
                                 z3="1.83631935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.29303345"
                                 y3="6.33622089"
                                 z3="0.59107263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.36627628"
                                 y3="-4.25357986"
                                 z3="-0.03449499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.50284418"
                                 y3="-1.79734593"
                                 z3="-0.02369475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75513779"
                                 y3="-2.20987417"
                                 z3="2.9977873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56884356"
                                 y3="-3.95756592"
                                 z3="3.10143173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.57056964"
                                 y3="-3.25464791"
                                 z3="1.83776105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74345055"
                                 y3="-2.90126266"
                                 z3="1.68421429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9841791"
                                 y3="-3.84866082"
                                 z3="2.9614251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.85372147"
                                 y3="-2.09307259"
                                 z3="2.97033887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27786348"
                                 y3="-5.20695949"
                                 z3="0.44866879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.13381431"
                                 y3="-0.24193536"
                                 z3="-1.76131009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52826891"
                                 y3="2.51203118"
                                 z3="0.2013205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87046935"
                                 y3="-0.13914408"
                                 z3="-0.19845802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.02081756"
                                 y3="1.04905282"
                                 z3="1.64165172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.93605319"
                                 y3="2.97357057"
                                 z3="2.74870556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76596428"
                                 y3="5.08614907"
                                 z3="-0.16344023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62129214"
                                 y3="4.45510594"
                                 z3="3.33278443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01580396"
                                 y3="6.54204613"
                                 z3="-1.09628015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.36973862"
                                 y3="5.9393748"
                                 z3="2.40240685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.05799996"
                                 y3="6.98038697"
                                 z3="0.17957302">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:1.543,-3.4589,-2.6792;3.6146,-5.3508,-2.0027;-.3371,-.3783,-.7294;-1.7488,-2.0643,-.3163;-1.6301,3.9029,2.2215;-.4286,2.0755,-2.9614;.5772,-3.0611,1.5359;.5833,-3.8006,.2407;.5703,-2.2906,.224;-.6541,-3.1209,2.406;1.863,-2.971,2.3233;1.7746,-4.5357,-.2376;-.6373,-1.6101,-.2821;2.2474,-4.4565,-1.4743;-1.4246,.3959,-1.2251;-2.1399,1.1254,-.1147;-.8466,1.3298,-2.1944;-1.5146,2.1941,.5177;-3.3982,.7045,.286;-2.1716,2.8598,1.5423;-4.0381,1.369,1.3226;-3.4362,2.4452,1.9476;-.6661,4.6824,1.6406;-.8574,5.2688,.3961;.4923,4.9181,2.3634;.1299,6.0899,-.1245;1.4669,5.7526,1.8363;1.293,6.3362,.5911;-.3663,-4.2536,-.0345;1.5028,-1.7973,-.0237;-.7551,-2.2099,2.9978;-.5688,-3.9576,3.1014;-1.5706,-3.2546,1.8378;2.7435,-2.9013,1.6842;1.9842,-3.8487,2.9614;1.8537,-2.0931,2.9703;2.2779,-5.207,.4487;-2.1338,-.2419,-1.7613;-.5283,2.512,.2013;-3.8705,-.1391,-.1985;-5.0208,1.0491,1.6417;-3.9361,2.9736,2.7487;-1.766,5.0861,-.1634;.6213,4.4551,3.3328;-.0158,6.542,-1.0963;2.3697,5.9394,2.4024;2.058,6.9804,.1796;</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="1.542987"
                        y3="-3.458861"
                        z3="-2.679175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.614646"
                        y3="-5.350766"
                        z3="-2.002727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.33711"
                        y3="-0.378349"
                        z3="-0.729361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.748791"
                        y3="-2.064325"
                        z3="-0.316267"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.630087"
                        y3="3.902903"
                        z3="2.221514"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.428625"
                        y3="2.07548"
                        z3="-2.961409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.577205"
                        y3="-3.061056"
                        z3="1.535887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.583317"
                        y3="-3.800576"
                        z3="0.240719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.570289"
                        y3="-2.29055"
                        z3="0.224033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654102"
                        y3="-3.120887"
                        z3="2.406033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.8630"
                        y3="-2.971038"
                        z3="2.323332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.774609"
                        y3="-4.535728"
                        z3="-0.237639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.637302"
                        y3="-1.610134"
                        z3="-0.282123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.247435"
                        y3="-4.456475"
                        z3="-1.474345"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.42459"
                        y3="0.395907"
                        z3="-1.225096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.1399"
                        y3="1.125381"
                        z3="-0.114668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.846641"
                        y3="1.329781"
                        z3="-2.194441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.514559"
                        y3="2.194126"
                        z3="0.517686"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.398185"
                        y3="0.704476"
                        z3="0.285983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.171566"
                        y3="2.859833"
                        z3="1.542272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.038115"
                        y3="1.369043"
                        z3="1.322624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.436174"
                        y3="2.445171"
                        z3="1.947649"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.6661"
                        y3="4.682412"
                        z3="1.64057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.857388"
                        y3="5.268829"
                        z3="0.396146"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.492338"
                        y3="4.91811"
                        z3="2.363374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.129852"
                        y3="6.089942"
                        z3="-0.124452"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.466892"
                        y3="5.752573"
                        z3="1.836319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.293033"
                        y3="6.336221"
                        z3="0.591073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.366276"
                        y3="-4.25358"
                        z3="-0.034495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.502844"
                        y3="-1.797346"
                        z3="-0.023695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.755138"
                        y3="-2.209874"
                        z3="2.997787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.568844"
                        y3="-3.957566"
                        z3="3.101432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.57057"
                        y3="-3.254648"
                        z3="1.837761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.743451"
                        y3="-2.901263"
                        z3="1.684214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.984179"
                        y3="-3.848661"
                        z3="2.961425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.853721"
                        y3="-2.093073"
                        z3="2.970339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.277863"
                        y3="-5.206959"
                        z3="0.448669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.133814"
                        y3="-0.241935"
                        z3="-1.76131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.528269"
                        y3="2.512031"
                        z3="0.201321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.870469"
                        y3="-0.139144"
                        z3="-0.198458"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.020818"
                        y3="1.049053"
                        z3="1.641652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.936053"
                        y3="2.973571"
                        z3="2.748706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.765964"
                        y3="5.086149"
                        z3="-0.16344"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.621292"
                        y3="4.455106"
                        z3="3.332784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.015804"
                        y3="6.542046"
                        z3="-1.09628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.369739"
                        y3="5.939375"
                        z3="2.402407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.0580"
                        y3="6.980387"
                        z3="0.179573"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.543,-3.4589,-2.6792;3.6146,-5.3508,-2.0027;-.3371,-.3783,-.7294;-1.7488,-2.0643,-.3163;-1.6301,3.9029,2.2215;-.4286,2.0755,-2.9614;.5772,-3.0611,1.5359;.5833,-3.8006,.2407;.5703,-2.2906,.224;-.6541,-3.1209,2.406;1.863,-2.971,2.3233;1.7746,-4.5357,-.2376;-.6373,-1.6101,-.2821;2.2474,-4.4565,-1.4743;-1.4246,.3959,-1.2251;-2.1399,1.1254,-.1147;-.8466,1.3298,-2.1944;-1.5146,2.1941,.5177;-3.3982,.7045,.286;-2.1716,2.8598,1.5423;-4.0381,1.369,1.3226;-3.4362,2.4452,1.9476;-.6661,4.6824,1.6406;-.8574,5.2688,.3961;.4923,4.9181,2.3634;.1299,6.0899,-.1245;1.4669,5.7526,1.8363;1.293,6.3362,.5911;-.3663,-4.2536,-.0345;1.5028,-1.7973,-.0237;-.7551,-2.2099,2.9978;-.5688,-3.9576,3.1014;-1.5706,-3.2546,1.8378;2.7435,-2.9013,1.6842;1.9842,-3.8487,2.9614;1.8537,-2.0931,2.9703;2.2779,-5.207,.4487;-2.1338,-.2419,-1.7613;-.5283,2.512,.2013;-3.8705,-.1391,-.1985;-5.0208,1.0491,1.6417;-3.9361,2.9736,2.7487;-1.766,5.0861,-.1634;.6213,4.4551,3.3328;-.0158,6.542,-1.0963;2.3697,5.9394,2.4024;2.058,6.9804,.1796;</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">-2050.66050621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.68643477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.34694098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8275.02516673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.67822575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20107084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54056463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000172985655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000172985655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000345971311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872241377124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7669 -2765.7332 -525.2641 -524.7142 -523.3641 -392.7159 -283.6992 -283.0683 -282.9383 -281.8742 -281.6019 -280.9324 -280.8786 -280.6457 -280.6198 -280.5703 -280.5462 -280.1854 -280.1554 -280.0656 -280.0536 -279.9788 -279.9650 -279.9158 -279.8896 -279.8363 -279.8064 -279.6058 -261.0352 -261.0015 -199.8780 -199.8464 -199.6334 -199.6200 -199.5948 -199.5888 -34.1793 -33.1296 -31.5807 -28.6535 -28.2210 -27.8820 -27.3171 -26.7938 -26.1415 -25.4987 -24.3196 -24.2968 -23.8757 -23.7970 -23.4028 -23.0861 -22.3642 -21.3995 -20.8273 -20.1900 -19.8464 -19.4909 -19.2122 -18.6469 -18.2368 -18.0651 -17.7725 -17.3314 -17.0302 -16.4921 -16.3579 -16.2977 -16.2110 -15.9961 -15.9599 -15.7510 -15.2565 -15.0582 -14.9579 -14.9049 -14.5465 -14.4529 -14.2291 -14.1027 -14.0451 -13.9876 -13.8638 -13.5028 -13.3875 -13.1653 -13.1461 -13.0226 -12.9203 -12.8053 -12.6302 -12.4644 -12.3524 -12.1739 -12.1204 -12.1001 -11.8483 -11.8244 -11.4441 -11.3391 -10.9810 -10.8009 -10.5926 -9.8096 -9.5650 -9.4719 -9.4099 -8.6129 0.8275 1.2210 1.3565 1.6076 1.8993 1.9600 2.4294 2.6649 2.8105 3.0720 3.3016 3.4776 3.6387 3.7601 3.8792 4.0223 4.1157 4.3301 4.3544 4.4091 4.5314 4.7829 4.8396 4.8857 5.0289 5.1300 5.3655 5.3816 5.5209 5.6304 5.8288 5.8866 6.0105 6.1708 6.1785 6.2788 6.3485 6.6810 6.7726 6.8778 7.0042 7.2851 7.3745 7.4699 7.5312 7.5993 7.6426 7.7008 7.7542 7.9353 8.0062 8.0214 8.1598 8.2318 8.4351 8.4594 8.5260 8.6008 8.7262 8.7707 9.0223 9.1657 9.2243 9.2799 9.3635 9.4201 9.5894 9.7779 9.8130 9.9319 10.0113 10.0547 10.1002 10.1956 10.3305 10.5375 10.6321 10.6738 10.8061 10.8593 10.9339 11.0313 11.1336 11.3085 11.3546 11.4752 11.5159 11.6024 11.6741 11.7940 11.8865 11.9867 12.0615 12.1202 12.2067 12.4006 12.4330 12.5665 12.6003 12.7499 12.7830 12.8693 12.9847 13.0308 13.1282 13.1908 13.2616 13.3453 13.5385 13.5754 13.7175 13.7673 13.8118 13.9350 14.0388 14.1165 14.1558 14.2045 14.2683 14.4450 14.4667 14.5539 14.6597 14.8203 14.8694 14.9191 14.9882 15.1082 15.2118 15.2150 15.2979 15.3459 15.5440 15.6583 15.7404 15.7935 15.9003 16.0233 16.1880 16.2164 16.2865 16.3028 16.4021 16.4773 16.5263 16.8007 16.8885 17.0614 17.1825 17.3435 17.4611 17.5705 17.6857 17.7620 17.8899 18.0375 18.1492 18.4893 18.7311 18.8528 18.9209 19.1177 19.3117 19.5579 19.5956 19.6819 19.8463 20.0112 20.1172 20.2400 20.3136 20.3900 20.5056 20.5564 20.7358 20.7848 20.8854 21.0598 21.2218 21.2667 21.3741 21.5218 21.6287 21.6743 21.8309 21.9722 22.1155 22.1897 22.5406 22.6753 22.7438 22.9380 23.1099 23.2151 23.2380 23.3603 23.5350 23.7349 23.7994 23.9442 24.1517 24.1964 24.4127 24.4761 24.5648 24.8145 25.0293 25.1914 25.3359 25.4507 25.7043 25.9067 25.9790 26.3632 26.4078 26.5348 26.6784 26.9013 27.0114 27.0960 27.2439 27.3369 27.3980 27.5089 27.7855 27.8144 28.0067 28.1445 28.3958 28.4095 28.6747 28.7933 28.8501 28.9908 29.0943 29.2324 29.3342 29.4237 29.4459 29.5283 29.6267 29.7977 29.9072 29.9994 30.2944 30.4328 30.5977 30.6375 30.8576 30.9157 31.0899 31.2680 31.4213 31.5136 31.7224 31.9093 32.0652 32.1912 32.4031 32.5465 32.5924 32.6699 32.8456 32.8581 33.0405 33.2025 33.3766 33.4516 33.6655 33.8308 33.9021 34.1578 34.1882 34.3548 34.4067 34.6749 34.9898 35.0676 35.2323 35.3688 35.4545 35.5569 35.6337 35.7891 35.9462 36.1454 36.2781 36.3683 36.6545 36.7342 36.8230 36.9457 37.0874 37.2303 37.2508 37.4471 37.5501 37.7647 37.8441 37.9385 38.1004 38.1854 38.2141 38.3241 38.4467 38.6245 38.7125 38.7928 38.8831 38.9812 39.1207 39.2086 39.2568 39.5939 39.8051 39.9494 40.0784 40.2186 40.3552 40.6877 40.7190 40.8896 40.9879 41.1141 41.2251 41.4821 41.5524 41.7324 41.8368 42.0056 42.0732 42.2725 42.4661 42.5359 42.6152 42.7554 42.9545 43.0347 43.1855 43.2991 43.3894 43.6420 43.7109 43.8246 44.0754 44.1416 44.2724 44.3549 44.4210 44.5142 44.8217 44.9954 45.1809 45.2399 45.3743 45.5223 45.5631 45.8020 45.8385 46.1190 46.1754 46.2286 46.5452 46.6226 46.7815 47.0159 47.2025 47.3389 47.4727 47.5432 47.6942 47.7377 48.2992 48.3276 48.5969 48.7102 49.0793 49.3067 49.4470 49.5079 49.6395 49.8943 50.1062 50.1421 50.4160 50.4939 50.7020 50.8179 50.8733 51.1772 51.2901 51.4247 51.6843 51.8324 51.9142 51.9415 52.1315 52.1677 52.4334 52.5543 52.7213 52.7902 52.8724 53.0646 53.3963 53.7629 54.0112 54.0876 54.3788 54.6173 54.8478 54.9368 55.0330 55.1618 55.7097 55.8985 56.0058 56.1321 56.3026 56.3979 56.7237 56.8711 57.0806 57.1716 57.2689 57.3654 57.6080 57.9103 58.0632 58.3210 58.5081 58.6978 58.8781 59.0797 59.1082 59.2692 59.4468 59.6292 59.7611 59.9890 60.1148 60.3419 60.4373 60.7521 61.0440 61.3514 61.6270 61.6891 61.7643 61.9830 62.3170 62.7294 62.9553 63.1585 63.2716 63.4481 63.5127 63.5403 63.7962 63.9449 64.1307 64.1977 64.5157 64.8276 65.0340 65.2382 65.3866 65.4550 65.5257 65.7489 66.2297 66.4263 66.5533 66.5904 66.9731 67.0898 67.1462 67.3225 67.3961 67.6224 67.8149 68.1789 68.2849 68.4293 68.5710 68.6321 68.9824 69.1828 69.3029 69.5805 69.8379 70.3809 70.6577 70.9668 71.1662 71.5540 71.7830 72.0781 72.2278 72.2943 72.7795 73.0612 73.1769 73.6034 73.8126 73.8928 74.2500 74.3460 74.5666 74.7273 75.0840 75.1136 75.4232 75.4869 75.7139 75.8994 76.0780 76.3669 76.4929 76.6139 76.8765 76.9842 77.0999 77.2561 77.3204 77.5042 77.7005 77.9148 77.9678 78.2373 78.4047 78.5102 78.5826 78.7603 78.8518 78.8948 79.0425 79.1078 79.2324 79.4678 79.6967 79.7388 79.9074 80.2143 80.2883 80.3973 80.5870 80.8579 80.9669 81.2702 81.4445 81.5183 81.5619 81.6544 81.6967 81.9261 82.1282 82.2742 82.3487 82.5530 82.5758 82.6941 82.8983 83.0448 83.0821 83.2668 83.4318 83.6498 83.7736 83.8546 83.9797 84.1073 84.2812 84.4665 84.6422 84.7828 84.8877 85.0737 85.1308 85.2575 85.3890 85.4562 85.5600 85.6475 85.6997 85.8388 85.9008 86.0254 86.2404 86.3715 86.4079 86.5283 86.6620 86.9385 87.0301 87.2580 87.4737 87.6500 87.7346 87.8392 88.0599 88.1334 88.3874 88.4259 88.5646 88.6925 88.8325 88.8567 88.9705 89.0810 89.1559 89.2394 89.2770 89.4136 89.5883 89.6353 89.7448 89.9036 90.1883 90.2320 90.4568 90.4841 90.6632 90.8399 90.9400 91.2271 91.3358 91.5519 91.6814 91.7208 91.8400 92.0260 92.1766 92.3045 92.4061 92.6634 92.7197 92.8350 92.9328 93.0550 93.1633 93.3429 93.4199 93.4668 93.5580 93.7393 93.8180 93.9837 94.0559 94.2922 94.4025 94.5227 94.7964 94.8177 94.9557 95.0406 95.2348 95.3389 95.3638 95.6236 95.7449 95.7730 95.9076 96.0415 96.1394 96.5300 96.5694 96.6349 96.8289 96.8681 96.9329 97.1411 97.2618 97.3627 97.4462 97.6526 97.7799 97.9632 98.1250 98.3362 98.4189 98.5571 98.7038 98.8673 98.8791 99.0954 99.1702 99.4414 99.5720 99.7704 99.9378 100.3372 100.3683 100.4025 100.9302 100.9809 101.1879 101.4423 101.6281 101.9665 102.0655 102.2117 102.5448 102.6394 102.8525 103.0663 103.4060 103.4418 103.7005 104.1063 104.1818 104.3459 104.4777 104.7296 104.8688 104.9131 105.1212 105.2806 105.3331 105.3990 105.5399 105.5919 105.7394 105.8471 105.9717 106.0713 106.1901 106.4689 106.5730 106.6594 106.8578 106.9268 107.1179 107.3800 107.4028 107.8161 107.9561 108.0084 108.1204 108.4252 108.6421 108.8945 108.9740 109.1991 109.3260 109.5508 109.7510 109.8898 110.0887 110.3935 110.5335 110.6400 110.7310 110.7768 110.9585 111.1147 111.2521 111.4166 111.6703 111.8154 111.9124 112.1484 112.3055 112.5645 112.7515 112.8814 112.9606 113.1574 113.2550 113.4806 113.8165 114.0052 114.0679 114.2953 114.5101 114.6856 114.7697 114.8978 115.0432 115.1243 115.3638 115.5939 115.8138 115.9250 116.0497 116.1695 116.2584 116.4052 116.5357 116.6030 116.9567 116.9994 117.1457 117.2236 117.2757 117.4701 117.7354 117.9813 118.0465 118.0950 118.2752 118.4079 118.5409 118.6885 118.8998 119.0136 119.1138 119.4538 119.5101 119.7260 119.9322 120.0299 120.0497 120.2994 120.4296 120.6870 120.7983 120.9711 121.2261 121.4616 121.5558 121.8066 122.1211 122.3215 122.5145 122.7836 123.0796 123.2799 123.4940 123.6261 123.9509 124.2450 124.8385 125.0640 125.4970 125.5478 125.7020 125.8297 126.5012 126.5316 126.9324 127.1819 127.5198 127.6728 128.0110 128.1336 128.3299 128.5338 128.7908 128.9691 129.0726 129.1860 129.3831 129.6195 129.8967 129.9741 130.1299 130.5068 130.5952 130.7866 131.1111 131.1372 131.4457 131.6954 131.7764 131.8952 132.2217 132.5390 132.6342 132.7798 132.9886 133.0567 133.6066 133.7807 133.9649 134.0345 134.6817 135.0916 135.1228 135.3079 135.5869 135.7271 136.3154 136.7578 137.0300 137.4493 137.7277 137.8686 138.1516 138.2428 138.3970 138.5608 138.7864 139.2994 139.4385 140.1220 140.2623 140.5035 141.1267 141.1792 141.8557 141.9443 142.3854 142.4343 143.5751 143.6863 143.9612 144.1238 144.1346 144.2615 144.3780 144.5328 144.8410 145.0180 145.2036 145.4039 145.8090 145.9538 146.0977 146.6241 146.7884 147.1781 147.4810 147.5618 147.7848 147.9103 148.1453 148.3650 148.4516 148.6296 149.1367 149.6117 149.6861 149.9309 150.2195 150.3222 150.6289 151.1494 151.5931 151.8217 152.1660 152.3473 152.3623 153.1707 153.6698 153.8349 154.2552 154.7413 155.2102 155.4459 155.5833 155.7832 156.0481 156.9252 156.9955 157.2110 157.4092 157.7280 158.4697 158.8719 159.1430 159.2157 159.5886 160.1953 160.5552 160.5710 161.1175 161.8803 162.2564 162.6630 163.2398 164.2734 165.7955 167.2163 167.9856 168.9134 169.6511 172.3443 172.4764 172.7438 172.9514 174.2714 175.9588 177.3433 178.7715 179.3109 181.2743 182.3519 185.3446 186.0865 186.7071 187.3602 189.1970 189.7303 191.9695 192.5094 193.6451 195.5743 196.4647 198.8810 202.0159 204.9839 206.5451 206.6953 221.3038 222.1020 222.3426 222.9608 223.3311 223.7361 225.7983 226.1089 228.1191 229.5518 294.5647 294.8960 295.8603 298.3184 308.7013 313.3001 607.3113 618.4358 620.2809 625.1697 629.7837 630.8881 631.9098 632.2692 633.9841 634.1745 634.5359 635.2725 636.5713 636.8805 637.5075 639.7430 642.2236 643.0397 647.2589 650.2319 657.2253 658.1824 704.1427 709.4877 877.1053 1200.5324 1213.0174 1215.1862</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">-0.028989 -0.039526 -0.258766 -0.387172 -0.296088 -0.004279 0.113875 -0.014658 -0.164357 -0.249894 -0.268161 -0.251956 0.385556 0.095658 0.330783 -0.001065 -0.264654 -0.188067 -0.134717 0.228753 -0.091246 -0.203960 0.245263 -0.172148 -0.204857 -0.099246 -0.094425 -0.140554 0.109094 0.108304 0.091442 0.086165 0.101388 0.088797 0.093129 0.096697 0.119268 0.121953 0.128716 0.117862 0.127236 0.128101 0.133740 0.124311 0.129967 0.125587 0.127142</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">17.0290 17.0395 8.2588 8.3872 8.2961 7.0043 5.8861 6.0147 6.1644 6.2499 6.2682 6.2520 5.6144 5.9043 5.6692 6.0011 6.2647 6.1881 6.1347 5.7712 6.0912 6.2040 5.7547 6.1721 6.2049 6.0992 6.0944 6.1406 0.8909 0.8917 0.9086 0.9138 0.8986 0.9112 0.9069 0.9033 0.8807 0.8780 0.8713 0.8821 0.8728 0.8719 0.8663 0.8757 0.8700 0.8744 0.8729</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">-0.0290 -0.0395 -0.2588 -0.3872 -0.2961 -0.0043 0.1139 -0.0147 -0.1644 -0.2499 -0.2682 -0.2520 0.3856 0.0957 0.3308 -0.0011 -0.2647 -0.1881 -0.1347 0.2288 -0.0912 -0.2040 0.2453 -0.1721 -0.2049 -0.0992 -0.0944 -0.1406 0.1091 0.1083 0.0914 0.0862 0.1014 0.0888 0.0931 0.0967 0.1193 0.1220 0.1287 0.1179 0.1272 0.1281 0.1337 0.1243 0.1300 0.1256 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3043 1.2664 2.1333 2.1149 2.1167 3.1178 3.7317 3.8350 3.8942 3.9021 3.9149 3.9089 4.1576 4.2047 3.8282 3.6740 4.0286 3.9785 3.9837 3.8539 3.9551 4.0323 3.7947 3.9685 4.0461 3.9463 3.9319 3.9617 1.0262 1.0242 1.0016 1.0026 1.0205 1.0008 1.0015 1.0063 1.0174 1.0190 1.0167 1.0217 0.9998 1.0122 1.0030 1.0133 0.9995 0.9990 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3043 1.2664 2.1333 2.1149 2.1167 3.1178 3.7317 3.8350 3.8942 3.9021 3.9149 3.9089 4.1576 4.2047 3.8282 3.6740 4.0286 3.9785 3.9837 3.8539 3.9551 4.0323 3.7947 3.9685 4.0461 3.9463 3.9319 3.9617 1.0262 1.0242 1.0016 1.0026 1.0205 1.0008 1.0015 1.0063 1.0174 1.0190 1.0167 1.0217 0.9998 1.0122 1.0030 1.0133 0.9995 0.9990 1.0001</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">1.2076 1.1495 1.1384 0.8677 1.9225 1.0190 0.9234 3.0603 0.9549 0.8496 0.9623 0.9309 0.9201 0.9727 0.9964 1.0141 1.0257 0.9913 0.9903 0.9825 0.9882 0.9960 0.9900 1.8706 0.9758 0.9119 0.9202 0.9994 1.3703 1.3839 1.3945 0.9411 1.4400 0.9657 1.3966 1.4627 0.9771 0.9712 1.3709 1.4268 1.4398 0.9668 1.4350 0.9716 1.4293 0.9698 1.4300 0.9740 0.9755</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">-0.024347708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684853916724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.15217 11.08228 -0.06989 17.81763 -18.29556 -0.47793 28.18296 -26.61924 1.56371</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
