<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.129665"
                        y3="2.669488"
                        z3="-0.902846"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.69035"
                        y3="4.640499"
                        z3="0.627842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.926776"
                        y3="0.647441"
                        z3="-1.957799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.399934"
                        y3="1.86983"
                        z3="-0.165334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.782818"
                        y3="-2.856991"
                        z3="0.472199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.920829"
                        y3="-0.21572"
                        z3="0.09087"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.51814"
                        y3="0.954762"
                        z3="-0.63404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.204489"
                        y3="0.353851"
                        z3="-1.116254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.578394"
                        y3="-1.558664"
                        z3="-0.123881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.359933"
                        y3="-0.051327"
                        z3="1.481396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.597805"
                        y3="2.295585"
                        z3="-0.04002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091417"
                        y3="1.05581"
                        z3="-0.994871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.66377"
                        y3="3.084001"
                        z3="-0.101104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.259159"
                        y3="1.145556"
                        z3="-1.902571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.063815"
                        y3="0.489691"
                        z3="-0.814726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.016031"
                        y3="-0.889405"
                        z3="-0.654775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.888013"
                        y3="1.246128"
                        z3="0.008211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.787841"
                        y3="-1.498427"
                        z3="0.323367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.670711"
                        y3="0.62616"
                        z3="0.969653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.621301"
                        y3="-0.748592"
                        z3="1.138894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.603938"
                        y3="-3.492912"
                        z3="0.722208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.567407"
                        y3="-2.901031"
                        z3="1.434571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.486471"
                        y3="-4.800736"
                        z3="0.269598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.416181"
                        y3="-3.631198"
                        z3="1.690203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.330402"
                        y3="-5.516661"
                        z3="0.533802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.287126"
                        y3="-4.936605"
                        z3="1.241052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.350539"
                        y3="0.708039"
                        z3="-1.28278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.287112"
                        y3="-0.23823"
                        z3="-2.019945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.380785"
                        y3="-1.711995"
                        z3="0.59952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.012451"
                        y3="-1.647974"
                        z3="-1.120276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.854955"
                        y3="-2.36687"
                        z3="-0.002093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.890778"
                        y3="0.910471"
                        z3="1.662195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.160776"
                        y3="-0.176133"
                        z3="2.211792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.610839"
                        y3="-0.820232"
                        z3="1.674662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.737305"
                        y3="2.685174"
                        z3="0.485257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.67984"
                        y3="0.910558"
                        z3="-2.881135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266505"
                        y3="2.231174"
                        z3="-1.785632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.378737"
                        y3="-1.494788"
                        z3="-1.288773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.912168"
                        y3="2.323234"
                        z3="-0.097048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.311978"
                        y3="1.219755"
                        z3="1.607478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.220677"
                        y3="-1.241103"
                        z3="1.89306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.658599"
                        y3="-1.88513"
                        z3="1.797596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.302446"
                        y3="-5.247905"
                        z3="-0.282688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.385175"
                        y3="-3.172692"
                        z3="2.255417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.243838"
                        y3="-6.534761"
                        z3="0.177806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.614183"
                        y3="-5.498027"
                        z3="1.445908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.1297,2.6695,-.9028;-3.6904,4.6405,.6278;.9268,.6474,-1.9578;.3999,1.8698,-.1653;3.7828,-2.857,.4722;-1.9208,-.2157,.0909;-2.5181,.9548,-.634;-1.2045,.3539,-1.1163;-2.5784,-1.5587,-.1239;-1.3599,-.0513,1.4814;-2.5978,2.2956,-.04;.0914,1.0558,-.9949;-3.6638,3.084,-.1011;2.2592,1.1456,-1.9026;3.0638,.4897,-.8147;3.016,-.8894,-.6548;3.888,1.2461,.0082;3.7878,-1.4984,.3234;4.6707,.6262,.9697;4.6213,-.7486,1.1389;2.6039,-3.4929,.7222;1.5674,-2.901,1.4346;2.4865,-4.8007,.2696;.4162,-3.6312,1.6902;1.3304,-5.5167,.5338;.2871,-4.9366,1.2411;-3.3505,.708,-1.2828;-1.2871,-.2382,-2.0199;-3.3808,-1.712,.5995;-3.0125,-1.648,-1.1203;-1.855,-2.3669,-.0021;-.8908,.9105,1.6622;-2.1608,-.1761,2.2118;-.6108,-.8202,1.6747;-1.7373,2.6852,.4853;2.6798,.9106,-2.8811;2.2665,2.2312,-1.7856;2.3787,-1.4948,-1.2888;3.9122,2.3232,-.097;5.312,1.2198,1.6075;5.2207,-1.2411,1.8931;1.6586,-1.8851,1.7976;3.3024,-5.2479,-.2827;-.3852,-3.1727,2.2554;1.2438,-6.5348,.1778;-.6142,-5.498,1.4459;</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">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.5427862039 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-5.12966494"
                                 y3="2.66948837"
                                 z3="-0.90284553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.69035046"
                                 y3="4.64049876"
                                 z3="0.62784211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9267755"
                                 y3="0.64744137"
                                 z3="-1.95779936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.39993424"
                                 y3="1.86982991"
                                 z3="-0.16533426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.78281766"
                                 y3="-2.85699118"
                                 z3="0.47219867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.92082863"
                                 y3="-0.21571961"
                                 z3="0.0908696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.51813995"
                                 y3="0.95476155"
                                 z3="-0.63404031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.20448946"
                                 y3="0.35385076"
                                 z3="-1.11625372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57839421"
                                 y3="-1.55866428"
                                 z3="-0.12388129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.35993343"
                                 y3="-0.05132713"
                                 z3="1.48139643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59780527"
                                 y3="2.29558475"
                                 z3="-0.04002011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09141664"
                                 y3="1.05580981"
                                 z3="-0.99487147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.6637696"
                                 y3="3.08400141"
                                 z3="-0.10110404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.2591593"
                                 y3="1.14555594"
                                 z3="-1.90257106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.06381525"
                                 y3="0.48969051"
                                 z3="-0.8147265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01603093"
                                 y3="-0.88940463"
                                 z3="-0.65477458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.88801275"
                                 y3="1.2461278"
                                 z3="0.00821091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78784143"
                                 y3="-1.49842653"
                                 z3="0.32336724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.67071082"
                                 y3="0.62616029"
                                 z3="0.9696528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.62130084"
                                 y3="-0.74859174"
                                 z3="1.13889379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60393831"
                                 y3="-3.49291169"
                                 z3="0.72220793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.56740663"
                                 y3="-2.90103111"
                                 z3="1.43457077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.48647074"
                                 y3="-4.80073627"
                                 z3="0.26959813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.41618116"
                                 y3="-3.63119797"
                                 z3="1.69020279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.33040244"
                                 y3="-5.51666122"
                                 z3="0.53380247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.28712592"
                                 y3="-4.93660531"
                                 z3="1.2410518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.35053902"
                                 y3="0.7080393"
                                 z3="-1.28278001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.28711231"
                                 y3="-0.23822963"
                                 z3="-2.01994484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.38078495"
                                 y3="-1.71199489"
                                 z3="0.59952017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01245077"
                                 y3="-1.64797433"
                                 z3="-1.12027599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.85495494"
                                 y3="-2.36686999"
                                 z3="-0.00209312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89077838"
                                 y3="0.91047117"
                                 z3="1.66219457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.16077632"
                                 y3="-0.17613277"
                                 z3="2.2117922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.6108392"
                                 y3="-0.82023182"
                                 z3="1.67466206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73730546"
                                 y3="2.68517378"
                                 z3="0.48525717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.67984015"
                                 y3="0.91055768"
                                 z3="-2.88113546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26650498"
                                 y3="2.23117354"
                                 z3="-1.78563178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37873673"
                                 y3="-1.49478785"
                                 z3="-1.28877287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.91216848"
                                 y3="2.32323404"
                                 z3="-0.09704777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.31197754"
                                 y3="1.21975549"
                                 z3="1.60747849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22067681"
                                 y3="-1.24110319"
                                 z3="1.89305952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65859876"
                                 y3="-1.88513006"
                                 z3="1.79759644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.30244617"
                                 y3="-5.24790525"
                                 z3="-0.28268778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38517547"
                                 y3="-3.17269181"
                                 z3="2.25541696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24383803"
                                 y3="-6.53476132"
                                 z3="0.17780595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.61418264"
                                 y3="-5.49802699"
                                 z3="1.4459078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.1297,2.6695,-.9028;-3.6904,4.6405,.6278;.9268,.6474,-1.9578;.3999,1.8698,-.1653;3.7828,-2.857,.4722;-1.9208,-.2157,.0909;-2.5181,.9548,-.634;-1.2045,.3539,-1.1163;-2.5784,-1.5587,-.1239;-1.3599,-.0513,1.4814;-2.5978,2.2956,-.04;.0914,1.0558,-.9949;-3.6638,3.084,-.1011;2.2592,1.1456,-1.9026;3.0638,.4897,-.8147;3.016,-.8894,-.6548;3.888,1.2461,.0082;3.7878,-1.4984,.3234;4.6707,.6262,.9697;4.6213,-.7486,1.1389;2.6039,-3.4929,.7222;1.5674,-2.901,1.4346;2.4865,-4.8007,.2696;.4162,-3.6312,1.6902;1.3304,-5.5167,.5338;.2871,-4.9366,1.2411;-3.3505,.708,-1.2828;-1.2871,-.2382,-2.0199;-3.3808,-1.712,.5995;-3.0125,-1.648,-1.1203;-1.855,-2.3669,-.0021;-.8908,.9105,1.6622;-2.1608,-.1761,2.2118;-.6108,-.8202,1.6747;-1.7373,2.6852,.4853;2.6798,.9106,-2.8811;2.2665,2.2312,-1.7856;2.3787,-1.4948,-1.2888;3.9122,2.3232,-.097;5.312,1.2198,1.6075;5.2207,-1.2411,1.8931;1.6586,-1.8851,1.7976;3.3024,-5.2479,-.2827;-.3852,-3.1727,2.2554;1.2438,-6.5348,.1778;-.6142,-5.498,1.4459;</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="-5.129665"
                        y3="2.669488"
                        z3="-0.902846"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.69035"
                        y3="4.640499"
                        z3="0.627842"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.926776"
                        y3="0.647441"
                        z3="-1.957799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.399934"
                        y3="1.86983"
                        z3="-0.165334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.782818"
                        y3="-2.856991"
                        z3="0.472199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.920829"
                        y3="-0.21572"
                        z3="0.09087"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.51814"
                        y3="0.954762"
                        z3="-0.63404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.204489"
                        y3="0.353851"
                        z3="-1.116254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.578394"
                        y3="-1.558664"
                        z3="-0.123881"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.359933"
                        y3="-0.051327"
                        z3="1.481396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.597805"
                        y3="2.295585"
                        z3="-0.04002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091417"
                        y3="1.05581"
                        z3="-0.994871"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.66377"
                        y3="3.084001"
                        z3="-0.101104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.259159"
                        y3="1.145556"
                        z3="-1.902571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.063815"
                        y3="0.489691"
                        z3="-0.814726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.016031"
                        y3="-0.889405"
                        z3="-0.654775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.888013"
                        y3="1.246128"
                        z3="0.008211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.787841"
                        y3="-1.498427"
                        z3="0.323367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.670711"
                        y3="0.62616"
                        z3="0.969653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.621301"
                        y3="-0.748592"
                        z3="1.138894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.603938"
                        y3="-3.492912"
                        z3="0.722208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.567407"
                        y3="-2.901031"
                        z3="1.434571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.486471"
                        y3="-4.800736"
                        z3="0.269598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.416181"
                        y3="-3.631198"
                        z3="1.690203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.330402"
                        y3="-5.516661"
                        z3="0.533802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.287126"
                        y3="-4.936605"
                        z3="1.241052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.350539"
                        y3="0.708039"
                        z3="-1.28278"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.287112"
                        y3="-0.23823"
                        z3="-2.019945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.380785"
                        y3="-1.711995"
                        z3="0.59952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.012451"
                        y3="-1.647974"
                        z3="-1.120276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.854955"
                        y3="-2.36687"
                        z3="-0.002093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.890778"
                        y3="0.910471"
                        z3="1.662195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.160776"
                        y3="-0.176133"
                        z3="2.211792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.610839"
                        y3="-0.820232"
                        z3="1.674662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.737305"
                        y3="2.685174"
                        z3="0.485257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.67984"
                        y3="0.910558"
                        z3="-2.881135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.266505"
                        y3="2.231174"
                        z3="-1.785632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.378737"
                        y3="-1.494788"
                        z3="-1.288773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.912168"
                        y3="2.323234"
                        z3="-0.097048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.311978"
                        y3="1.219755"
                        z3="1.607478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.220677"
                        y3="-1.241103"
                        z3="1.89306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.658599"
                        y3="-1.88513"
                        z3="1.797596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.302446"
                        y3="-5.247905"
                        z3="-0.282688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.385175"
                        y3="-3.172692"
                        z3="2.255417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.243838"
                        y3="-6.534761"
                        z3="0.177806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.614183"
                        y3="-5.498027"
                        z3="1.445908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.1297,2.6695,-.9028;-3.6904,4.6405,.6278;.9268,.6474,-1.9578;.3999,1.8698,-.1653;3.7828,-2.857,.4722;-1.9208,-.2157,.0909;-2.5181,.9548,-.634;-1.2045,.3539,-1.1163;-2.5784,-1.5587,-.1239;-1.3599,-.0513,1.4814;-2.5978,2.2956,-.04;.0914,1.0558,-.9949;-3.6638,3.084,-.1011;2.2592,1.1456,-1.9026;3.0638,.4897,-.8147;3.016,-.8894,-.6548;3.888,1.2461,.0082;3.7878,-1.4984,.3234;4.6707,.6262,.9697;4.6213,-.7486,1.1389;2.6039,-3.4929,.7222;1.5674,-2.901,1.4346;2.4865,-4.8007,.2696;.4162,-3.6312,1.6902;1.3304,-5.5167,.5338;.2871,-4.9366,1.2411;-3.3505,.708,-1.2828;-1.2871,-.2382,-2.0199;-3.3808,-1.712,.5995;-3.0125,-1.648,-1.1203;-1.855,-2.3669,-.0021;-.8908,.9105,1.6622;-2.1608,-.1761,2.2118;-.6108,-.8202,1.6747;-1.7373,2.6852,.4853;2.6798,.9106,-2.8811;2.2665,2.2312,-1.7856;2.3787,-1.4948,-1.2888;3.9122,2.3232,-.097;5.312,1.2198,1.6075;5.2207,-1.2411,1.8931;1.6586,-1.8851,1.7976;3.3024,-5.2479,-.2827;-.3852,-3.1727,2.2554;1.2438,-6.5348,.1778;-.6142,-5.498,1.4459;</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">-1958.42508583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2546.54278620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4504.96787204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7746.07215568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3241.10428364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05089065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62580482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999971672860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999971672860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999943345721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517512015595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0316 96.1350 96.2497 96.3633 96.4744 96.7460 96.9483 97.0069 97.2265 97.4729 97.5514 97.6224 97.7352 97.9498 98.0584 98.2147 98.5036 98.5782 98.7906 98.9314 99.0246 99.1121 99.2872 99.3753 99.6724 99.6978 100.0843 100.2252 100.4190 100.5737 100.6765 100.9042 101.0662 101.1871 101.4647 101.7574 101.8132 102.0248 102.2358 102.4753 102.5687 102.7127 102.9506 103.2475 103.4632 103.6780 103.8472 104.0040 104.0567 104.2095 104.5255 104.7426 104.9401 105.0469 105.1913 105.2097 105.3336 105.4573 105.5949 105.8211 105.8600 105.9805 106.0428 106.2087 106.5619 106.7628 106.8746 106.9684 107.1046 107.3934 107.4993 107.5301 107.6653 107.8186 108.0115 108.2108 108.5498 108.6168 108.9417 109.1833 109.2349 109.3228 109.7702 109.9154 110.1314 110.1946 110.4435 110.7172 110.7808 111.0171 111.1320 111.1838 111.5963 111.8266 111.9483 112.0615 112.1788 112.4330 112.5551 112.8634 113.0384 113.1358 113.2637 113.4553 113.6785 113.8066 113.9922 114.0964 114.2256 114.5703 114.5971 114.6772 114.9794 115.1299 115.3321 115.4424 115.8546 115.9879 116.1423 116.2557 116.4647 116.5664 116.7486 116.9468 117.0411 117.1919 117.3141 117.3892 117.4572 117.5750 117.7817 118.0740 118.1555 118.1989 118.3108 118.4497 118.5264 118.6938 118.8704 119.0248 119.1618 119.3317 119.4451 119.5386 119.8281 120.0089 120.1311 120.1885 120.4205 120.6978 120.9275 121.1202 121.2878 121.4097 121.4183 121.8176 121.9273 122.1546 122.6138 122.6911 122.9557 123.1819 123.2227 123.5608 123.7615 123.8747 124.2971 125.1109 125.1262 125.4314 125.6904 126.0384 126.1927 126.4709 126.8397 127.2119 127.7782 128.0510 128.3002 128.5448 129.0332 129.2427 129.3403 129.4910 129.7809 129.8470 130.0139 130.1427 130.2665 130.3858 130.5686 130.8285 131.0336 131.1806 131.3285 131.3600 131.5440 131.6767 132.2278 132.7483 132.8084 132.9691 132.9901 133.2887 133.7307 134.0273 134.2235 134.5417 134.8960 135.0700 135.5050 135.6018 135.6935 135.7934 135.9827 136.6444 136.8730 137.1829 137.3880 137.5857 138.1063 138.3173 138.5628 138.6976 138.7442 139.1724 139.4640 139.6146 140.0593 140.7432 140.9692 141.2425 141.5101 141.8237 142.2940 143.0628 143.2599 143.9481 144.2423 144.3203 144.4574 144.6211 144.7512 145.0271 145.3761 145.6252 145.7287 145.8689 146.0948 146.4131 146.4631 146.7192 147.1767 147.2908 147.6319 147.9040 148.1465 148.3861 148.4606 149.1200 149.2879 149.8485 150.0182 150.2231 150.2511 150.4212 151.0239 151.3148 151.5037 151.9859 152.2468 152.7446 153.1783 153.3025 153.5056 153.7813 154.4262 154.5613 155.1228 155.2419 155.5920 156.4505 156.5499 156.8905 156.9721 157.4516 158.0333 158.5019 158.5509 159.1445 159.4864 159.5046 160.2952 160.5335 161.3635 161.8492 162.0764 162.6766 163.5954 163.8894 164.3762 165.5140 166.9279 168.4922 170.2958 171.0336 172.4910 173.1953 173.8641 174.7033 176.7599 177.8330 179.6468 179.9546 180.9557 182.4313 185.1735 186.5760 186.9125 187.5979 189.3168 189.6996 192.0761 192.7717 193.4685 196.3175 196.6560 199.8000 201.5606 205.0554 206.3120 207.0829 221.5522 221.8520 222.6726 223.1148 223.1941 223.7182 225.9272 226.2578 228.0986 229.4896 294.6905 294.9180 295.9238 297.3400 308.7967 313.5003 608.9498 618.4550 620.3267 625.2812 631.0473 631.2581 632.2369 633.9976 634.2991 635.2638 635.4560 636.0795 636.7693 637.0093 637.5381 640.6110 642.6007 647.5622 650.8646 657.3298 658.3106 702.1351 708.1279 1201.1845 1209.7458 1215.2760</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.052891 -0.046771 -0.274638 -0.390832 -0.301563 0.094534 0.048624 -0.071168 -0.244124 -0.248793 -0.234661 0.348962 0.038288 0.072182 0.038982 -0.198952 -0.148123 0.200670 -0.094751 -0.192489 0.221996 -0.113491 -0.200686 -0.183232 -0.093284 -0.139764 0.076545 0.086168 0.091894 0.074957 0.093813 0.108454 0.098647 0.050734 0.129041 0.110454 0.102915 0.125327 0.107955 0.125815 0.128248 0.136913 0.125632 0.140929 0.125204 0.126331</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0529 17.0468 8.2746 8.3908 8.3016 5.9055 5.9514 6.0712 6.2441 6.2488 6.2347 5.6510 5.9617 5.9278 5.9610 6.1990 6.1481 5.7993 6.0948 6.1925 5.7780 6.1135 6.2007 6.1832 6.0933 6.1398 0.9235 0.9138 0.9081 0.9250 0.9062 0.8915 0.9014 0.9493 0.8710 0.8895 0.8971 0.8747 0.8920 0.8742 0.8718 0.8631 0.8744 0.8591 0.8748 0.8737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0529 -0.0468 -0.2746 -0.3908 -0.3016 0.0945 0.0486 -0.0712 -0.2441 -0.2488 -0.2347 0.3490 0.0383 0.0722 0.0390 -0.1990 -0.1481 0.2007 -0.0948 -0.1925 0.2220 -0.1135 -0.2007 -0.1832 -0.0933 -0.1398 0.0765 0.0862 0.0919 0.0750 0.0938 0.1085 0.0986 0.0507 0.1290 0.1105 0.1029 0.1253 0.1080 0.1258 0.1282 0.1369 0.1256 0.1409 0.1252 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2759 1.2601 2.1275 2.0943 2.1013 3.7288 3.8105 3.8835 3.9157 3.9095 3.9000 4.1555 4.2481 3.8580 3.6759 3.9661 4.0078 3.8458 3.9400 4.0418 3.8536 3.8507 4.0211 3.9339 3.9526 3.9552 1.0360 1.0304 1.0027 1.0112 1.0052 1.0238 1.0023 1.0236 1.0394 0.9883 1.0122 1.0219 1.0127 0.9997 1.0104 1.0018 1.0136 0.9896 0.9980 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2759 1.2601 2.1275 2.0943 2.1013 3.7288 3.8105 3.8835 3.9157 3.9095 3.9000 4.1555 4.2481 3.8580 3.6759 3.9661 4.0078 3.8458 3.9400 4.0418 3.8536 3.8507 4.0211 3.9339 3.9526 3.9552 1.0360 1.0304 1.0027 1.0112 1.0052 1.0238 1.0023 1.0236 1.0394 0.9883 1.0122 1.0219 1.0127 0.9997 1.0104 1.0018 1.0136 0.9896 0.9980 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="48">1.1813 1.1727 1.1421 0.8846 1.9034 0.9226 0.9868 0.9072 0.8663 0.9474 0.9450 0.9067 0.9953 1.0126 1.0081 1.0307 0.9935 0.9841 0.9906 0.9914 0.9940 0.9929 1.8676 0.9543 0.9275 0.9763 1.0158 1.3583 1.4009 1.4087 0.9652 1.4533 0.9704 1.4395 1.4263 0.9750 0.9718 1.3678 1.4105 1.3895 0.9574 1.4570 0.9713 1.4340 0.9765 1.4262 0.9766 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024825763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449911595327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.19140 -19.82930 0.36210 -29.74506 28.87915 -0.86590 4.62024 -4.90945 -0.28921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
