<?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">5.0.3</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="2.612595"
                        y3="0.8892"
                        z3="0.489331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.986887"
                        y3="-0.618313"
                        z3="1.145897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.416905"
                        y3="-1.883617"
                        z3="0.275669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.358788"
                        y3="-3.932297"
                        z3="1.162241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.220937"
                        y3="2.857141"
                        z3="-1.09006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.003375"
                        y3="-2.867613"
                        z3="-1.363933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.394707"
                        y3="-1.897416"
                        z3="-0.286008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.574808"
                        y3="-3.123262"
                        z3="0.065134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.033678"
                        y3="-3.820116"
                        z3="-1.924473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.015684"
                        y3="-2.40508"
                        z3="-2.408447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.76931"
                        y3="-1.785566"
                        z3="0.216935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.820651"
                        y3="-3.043586"
                        z3="0.560126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.366269"
                        y3="-0.652671"
                        z3="0.568183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.760936"
                        y3="-1.713146"
                        z3="0.699633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.292231"
                        y3="-0.422837"
                        z3="0.143011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.452843"
                        y3="0.63217"
                        z3="-0.192608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.667385"
                        y3="-0.281743"
                        z3="-0.007013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9954"
                        y3="1.815312"
                        z3="-0.680119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.196896"
                        y3="0.905051"
                        z3="-0.486584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.367431"
                        y3="1.960464"
                        z3="-0.825602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.051526"
                        y3="3.14783"
                        z3="-0.44901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.969168"
                        y3="3.217119"
                        z3="0.936655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.052259"
                        y3="3.440572"
                        z3="-1.235899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.229992"
                        y3="3.582888"
                        z3="1.526928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.242544"
                        y3="3.817431"
                        z3="-0.632553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.338359"
                        y3="3.888105"
                        z3="0.749312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.842346"
                        y3="-0.966243"
                        z3="-0.300344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.107611"
                        y3="-3.931801"
                        z3="0.553003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.651222"
                        y3="-3.319517"
                        z3="-2.672014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.698783"
                        y3="-4.230286"
                        z3="-1.165538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.541179"
                        y3="-4.664178"
                        z3="-2.409175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.55667"
                        y3="-1.991066"
                        z3="-3.260804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.581539"
                        y3="-3.242453"
                        z3="-2.774033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.665881"
                        y3="-1.63763"
                        z3="-2.051289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.353276"
                        y3="-2.691408"
                        z3="0.323076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.377124"
                        y3="-2.551575"
                        z3="0.365671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.801837"
                        y3="-1.703157"
                        z3="1.793478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.380278"
                        y3="0.537222"
                        z3="-0.08531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.326793"
                        y3="-1.103415"
                        z3="0.244429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.267368"
                        y3="1.008977"
                        z3="-0.603559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.770475"
                        y3="2.888241"
                        z3="-1.209172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.833936"
                        y3="2.995332"
                        z3="1.548867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.030387"
                        y3="3.380938"
                        z3="-2.313109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.294301"
                        y3="3.637581"
                        z3="2.605534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.10104"
                        y3="4.049588"
                        z3="-1.248555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.268842"
                        y3="4.178889"
                        z3="1.217576"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:2.6126,.8892,.4893;4.9869,-.6183,1.1459;-1.4169,-1.8836,.2757;-1.3588,-3.9323,1.1622;-2.2209,2.8571,-1.0901;1.0034,-2.8676,-1.3639;1.3947,-1.8974,-.286;.5748,-3.1233,.0651;2.0337,-3.8201,-1.9245;.0157,-2.4051,-2.4084;2.7693,-1.7856,.2169;-.8207,-3.0436,.5601;3.3663,-.6527,.5682;-2.7609,-1.7131,.6996;-3.2922,-.4228,.143;-2.4528,.6322,-.1926;-4.6674,-.2817,-.007;-2.9954,1.8153,-.6801;-5.1969,.9051,-.4866;-4.3674,1.9605,-.8256;-1.0515,3.1478,-.449;-.9692,3.2171,.9367;.0523,3.4406,-1.2359;.23,3.5829,1.5269;1.2425,3.8174,-.6326;1.3384,3.8881,.7493;.8423,-.9662,-.3003;1.1076,-3.9318,.553;2.6512,-3.3195,-2.672;2.6988,-4.2303,-1.1655;1.5412,-4.6642,-2.4092;.5567,-1.9911,-3.2608;-.5815,-3.2425,-2.774;-.6659,-1.6376,-2.0513;3.3533,-2.6914,.3231;-3.3771,-2.5516,.3657;-2.8018,-1.7032,1.7935;-1.3803,.5372,-.0853;-5.3268,-1.1034,.2444;-6.2674,1.009,-.6036;-4.7705,2.8882,-1.2092;-1.8339,2.9953,1.5489;-.0304,3.3809,-2.3131;.2943,3.6376,2.6055;2.101,4.0496,-1.2486;2.2688,4.1789,1.2176;</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">2605.6280715730 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">6.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.6125952"
                                 y3="0.88920025"
                                 z3="0.48933129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.98688692"
                                 y3="-0.61831345"
                                 z3="1.14589705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41690462"
                                 y3="-1.8836173"
                                 z3="0.27566941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.35878763"
                                 y3="-3.93229684"
                                 z3="1.16224069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.22093698"
                                 y3="2.8571406"
                                 z3="-1.09006048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.00337452"
                                 y3="-2.86761341"
                                 z3="-1.36393291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.39470686"
                                 y3="-1.89741633"
                                 z3="-0.28600801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.57480818"
                                 y3="-3.12326187"
                                 z3="0.06513352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03367788"
                                 y3="-3.82011561"
                                 z3="-1.92447285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01568366"
                                 y3="-2.40508047"
                                 z3="-2.408447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76931017"
                                 y3="-1.78556602"
                                 z3="0.21693479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82065099"
                                 y3="-3.0435858"
                                 z3="0.56012619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36626865"
                                 y3="-0.65267121"
                                 z3="0.56818296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76093572"
                                 y3="-1.71314618"
                                 z3="0.69963268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29223075"
                                 y3="-0.42283696"
                                 z3="0.1430108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45284342"
                                 y3="0.6321701"
                                 z3="-0.1926083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.6673847"
                                 y3="-0.28174291"
                                 z3="-0.0070135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99539982"
                                 y3="1.8153122"
                                 z3="-0.68011883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.19689604"
                                 y3="0.90505141"
                                 z3="-0.4865843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36743105"
                                 y3="1.96046367"
                                 z3="-0.82560214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.05152605"
                                 y3="3.1478302"
                                 z3="-0.44900952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96916841"
                                 y3="3.21711879"
                                 z3="0.93665491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0522588"
                                 y3="3.44057203"
                                 z3="-1.23589926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.22999249"
                                 y3="3.58288821"
                                 z3="1.52692804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.24254388"
                                 y3="3.81743127"
                                 z3="-0.63255251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.33835851"
                                 y3="3.88810508"
                                 z3="0.74931174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.84234589"
                                 y3="-0.9662429"
                                 z3="-0.30034432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.10761082"
                                 y3="-3.9318008"
                                 z3="0.55300342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.65122212"
                                 y3="-3.31951686"
                                 z3="-2.67201405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69878288"
                                 y3="-4.23028633"
                                 z3="-1.16553777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.54117862"
                                 y3="-4.66417821"
                                 z3="-2.4091751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.55666954"
                                 y3="-1.99106585"
                                 z3="-3.26080425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.58153929"
                                 y3="-3.24245305"
                                 z3="-2.774033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66588072"
                                 y3="-1.63763033"
                                 z3="-2.05128907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.35327619"
                                 y3="-2.69140809"
                                 z3="0.32307608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3771243"
                                 y3="-2.55157517"
                                 z3="0.36567142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.80183667"
                                 y3="-1.70315734"
                                 z3="1.79347769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.38027831"
                                 y3="0.53722215"
                                 z3="-0.08531044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32679271"
                                 y3="-1.10341516"
                                 z3="0.24442867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.26736798"
                                 y3="1.00897667"
                                 z3="-0.60355853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77047513"
                                 y3="2.88824133"
                                 z3="-1.20917187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83393649"
                                 y3="2.99533224"
                                 z3="1.54886744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0303868"
                                 y3="3.38093827"
                                 z3="-2.31310892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29430129"
                                 y3="3.63758056"
                                 z3="2.60553407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10104004"
                                 y3="4.04958809"
                                 z3="-1.24855512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.26884168"
                                 y3="4.17888934"
                                 z3="1.21757571">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:2.6126,.8892,.4893;4.9869,-.6183,1.1459;-1.4169,-1.8836,.2757;-1.3588,-3.9323,1.1622;-2.2209,2.8571,-1.0901;1.0034,-2.8676,-1.3639;1.3947,-1.8974,-.286;.5748,-3.1233,.0651;2.0337,-3.8201,-1.9245;.0157,-2.4051,-2.4084;2.7693,-1.7856,.2169;-.8207,-3.0436,.5601;3.3663,-.6527,.5682;-2.7609,-1.7131,.6996;-3.2922,-.4228,.143;-2.4528,.6322,-.1926;-4.6674,-.2817,-.007;-2.9954,1.8153,-.6801;-5.1969,.9051,-.4866;-4.3674,1.9605,-.8256;-1.0515,3.1478,-.449;-.9692,3.2171,.9367;.0523,3.4406,-1.2359;.23,3.5829,1.5269;1.2425,3.8174,-.6326;1.3384,3.8881,.7493;.8423,-.9662,-.3003;1.1076,-3.9318,.553;2.6512,-3.3195,-2.672;2.6988,-4.2303,-1.1655;1.5412,-4.6642,-2.4092;.5567,-1.9911,-3.2608;-.5815,-3.2425,-2.774;-.6659,-1.6376,-2.0513;3.3533,-2.6914,.3231;-3.3771,-2.5516,.3657;-2.8018,-1.7032,1.7935;-1.3803,.5372,-.0853;-5.3268,-1.1034,.2444;-6.2674,1.009,-.6036;-4.7705,2.8882,-1.2092;-1.8339,2.9953,1.5489;-.0304,3.3809,-2.3131;.2943,3.6376,2.6055;2.101,4.0496,-1.2486;2.2688,4.1789,1.2176;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.612595"
                        y3="0.8892"
                        z3="0.489331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.986887"
                        y3="-0.618313"
                        z3="1.145897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.416905"
                        y3="-1.883617"
                        z3="0.275669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.358788"
                        y3="-3.932297"
                        z3="1.162241"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.220937"
                        y3="2.857141"
                        z3="-1.09006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.003375"
                        y3="-2.867613"
                        z3="-1.363933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.394707"
                        y3="-1.897416"
                        z3="-0.286008"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.574808"
                        y3="-3.123262"
                        z3="0.065134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.033678"
                        y3="-3.820116"
                        z3="-1.924473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.015684"
                        y3="-2.40508"
                        z3="-2.408447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.76931"
                        y3="-1.785566"
                        z3="0.216935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.820651"
                        y3="-3.043586"
                        z3="0.560126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.366269"
                        y3="-0.652671"
                        z3="0.568183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.760936"
                        y3="-1.713146"
                        z3="0.699633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.292231"
                        y3="-0.422837"
                        z3="0.143011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.452843"
                        y3="0.63217"
                        z3="-0.192608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.667385"
                        y3="-0.281743"
                        z3="-0.007013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.9954"
                        y3="1.815312"
                        z3="-0.680119"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.196896"
                        y3="0.905051"
                        z3="-0.486584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.367431"
                        y3="1.960464"
                        z3="-0.825602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.051526"
                        y3="3.14783"
                        z3="-0.44901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.969168"
                        y3="3.217119"
                        z3="0.936655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.052259"
                        y3="3.440572"
                        z3="-1.235899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.229992"
                        y3="3.582888"
                        z3="1.526928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.242544"
                        y3="3.817431"
                        z3="-0.632553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.338359"
                        y3="3.888105"
                        z3="0.749312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.842346"
                        y3="-0.966243"
                        z3="-0.300344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.107611"
                        y3="-3.931801"
                        z3="0.553003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.651222"
                        y3="-3.319517"
                        z3="-2.672014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.698783"
                        y3="-4.230286"
                        z3="-1.165538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.541179"
                        y3="-4.664178"
                        z3="-2.409175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.55667"
                        y3="-1.991066"
                        z3="-3.260804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.581539"
                        y3="-3.242453"
                        z3="-2.774033"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.665881"
                        y3="-1.63763"
                        z3="-2.051289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.353276"
                        y3="-2.691408"
                        z3="0.323076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.377124"
                        y3="-2.551575"
                        z3="0.365671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.801837"
                        y3="-1.703157"
                        z3="1.793478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.380278"
                        y3="0.537222"
                        z3="-0.08531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.326793"
                        y3="-1.103415"
                        z3="0.244429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.267368"
                        y3="1.008977"
                        z3="-0.603559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.770475"
                        y3="2.888241"
                        z3="-1.209172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.833936"
                        y3="2.995332"
                        z3="1.548867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.030387"
                        y3="3.380938"
                        z3="-2.313109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.294301"
                        y3="3.637581"
                        z3="2.605534"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.10104"
                        y3="4.049588"
                        z3="-1.248555"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.268842"
                        y3="4.178889"
                        z3="1.217576"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:2.6126,.8892,.4893;4.9869,-.6183,1.1459;-1.4169,-1.8836,.2757;-1.3588,-3.9323,1.1622;-2.2209,2.8571,-1.0901;1.0034,-2.8676,-1.3639;1.3947,-1.8974,-.286;.5748,-3.1233,.0651;2.0337,-3.8201,-1.9245;.0157,-2.4051,-2.4084;2.7693,-1.7856,.2169;-.8207,-3.0436,.5601;3.3663,-.6527,.5682;-2.7609,-1.7131,.6996;-3.2922,-.4228,.143;-2.4528,.6322,-.1926;-4.6674,-.2817,-.007;-2.9954,1.8153,-.6801;-5.1969,.9051,-.4866;-4.3674,1.9605,-.8256;-1.0515,3.1478,-.449;-.9692,3.2171,.9367;.0523,3.4406,-1.2359;.23,3.5829,1.5269;1.2425,3.8174,-.6326;1.3384,3.8881,.7493;.8423,-.9662,-.3003;1.1076,-3.9318,.553;2.6512,-3.3195,-2.672;2.6988,-4.2303,-1.1655;1.5412,-4.6642,-2.4092;.5567,-1.9911,-3.2608;-.5815,-3.2425,-2.774;-.6659,-1.6376,-2.0513;3.3533,-2.6914,.3231;-3.3771,-2.5516,.3657;-2.8018,-1.7032,1.7935;-1.3803,.5372,-.0853;-5.3268,-1.1034,.2444;-6.2674,1.009,-.6036;-4.7705,2.8882,-1.2092;-1.8339,2.9953,1.5489;-.0304,3.3809,-2.3131;.2943,3.6376,2.6055;2.101,4.0496,-1.2486;2.2688,4.1789,1.2176;</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">-1958.42401447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2605.62807157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4564.05208604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7864.08141525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3300.02932921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04259123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61857676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999914202345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999914202345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999828404691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517357203453</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1014 96.1947 96.2270 96.3826 96.4736 96.6436 96.8321 96.9674 97.1105 97.1354 97.3838 97.7419 97.7647 97.9386 98.0681 98.2570 98.3405 98.3894 98.5143 98.6836 98.7188 98.8218 98.9655 99.1648 99.2634 99.3540 99.6169 100.0393 100.1791 100.3832 100.5300 100.8905 100.9872 101.1939 101.3436 101.4750 101.7514 101.9740 102.1652 102.2783 102.4231 102.6063 102.8111 103.3480 103.4557 103.5368 103.6941 104.0840 104.1660 104.4294 104.5169 104.7151 104.8954 105.0340 105.1987 105.3320 105.3678 105.4861 105.5384 105.7000 105.8789 106.0176 106.0654 106.1647 106.2749 106.5671 106.6116 106.9038 107.1508 107.3305 107.4094 107.6659 107.8069 108.0241 108.2312 108.3045 108.4925 108.7382 108.8413 109.0211 109.3328 109.3595 109.4076 109.4888 109.7263 110.0349 110.1598 110.4680 110.6469 110.9107 110.9825 111.1398 111.1557 111.3789 111.4881 111.6954 111.8922 112.0651 112.4164 112.6783 112.8531 113.0011 113.0890 113.3491 113.5284 113.9088 114.0971 114.2334 114.4093 114.5155 114.7051 114.8035 114.9526 115.0311 115.4240 115.5072 115.7766 115.9263 116.1828 116.3024 116.4110 116.7076 116.7270 116.8149 116.8876 117.1596 117.2360 117.3929 117.4847 117.5673 117.6695 117.8433 118.0517 118.1014 118.2687 118.3975 118.5454 118.6063 118.6568 118.8076 119.0460 119.2922 119.5434 119.7569 119.8687 119.9395 120.1951 120.3110 120.5169 120.5675 120.7072 120.9345 121.1575 121.3074 121.6516 121.8850 122.1002 122.2555 122.4639 122.5372 122.7252 122.8245 123.1356 123.4206 123.6986 123.9939 124.3356 124.8072 125.2874 125.5592 125.8327 125.9345 126.3722 126.4915 126.5960 126.8165 127.5627 127.8111 128.2395 128.6112 128.8526 129.0200 129.0882 129.2475 129.4324 129.7177 129.8499 130.1358 130.4129 130.4735 130.5982 130.7499 130.9327 131.1005 131.3067 131.4127 131.5886 131.6411 132.0615 132.2810 132.3804 132.7485 132.8219 133.0556 133.4350 133.6814 133.9613 134.3727 134.5884 134.9810 135.1135 135.3049 135.5897 135.7651 136.4660 136.7321 136.9688 137.3928 137.8100 138.0605 138.1030 138.1694 138.4436 138.8065 139.1148 139.3456 139.7225 139.9646 140.2002 140.5173 140.9576 141.1505 141.4465 141.8039 142.6641 142.8772 143.3663 143.6349 144.0771 144.2063 144.2647 144.6301 144.6765 144.9193 145.0083 145.4329 145.4759 145.7950 146.2670 146.3917 146.4987 147.1801 147.2516 147.7523 147.9939 148.2018 148.3043 148.4103 148.6042 148.9163 149.2035 149.6769 149.8769 150.0644 150.3147 150.8680 150.9993 151.2295 151.4421 152.0980 152.2688 152.4799 152.5959 153.3179 153.3854 153.5794 154.2249 154.4720 154.8246 155.4835 155.8100 156.0623 156.3918 156.6628 157.1794 157.3732 157.4074 158.2877 158.5478 158.8047 159.1703 159.6440 160.2438 160.2608 161.6061 161.9485 162.5505 162.8669 163.4452 163.8866 164.3589 167.0652 168.2665 168.6832 169.4501 171.9493 172.6791 173.0895 173.5506 174.6491 176.1830 176.7616 177.5085 179.6103 180.9310 181.7789 185.3006 187.1071 187.3761 187.9068 188.4734 189.8677 192.1155 193.2175 193.5710 195.8196 196.3135 199.0537 202.1553 206.2168 206.6273 207.8653 221.4170 221.9583 222.6163 223.2060 223.2888 224.4402 226.0630 226.4382 228.2914 230.0406 294.6486 296.1509 296.4471 298.6594 309.4718 315.1219 610.0689 618.8614 620.5850 624.9207 629.3291 631.2365 632.3387 634.1542 634.3901 635.3918 635.7152 636.1661 636.7737 637.0759 639.4143 640.3650 644.4582 646.8781 650.2174 657.3906 658.2982 703.8162 712.2692 1198.2940 1211.1590 1215.1074</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">-0.041603 -0.052229 -0.277491 -0.352610 -0.297668 0.069968 0.089411 -0.073968 -0.251123 -0.240621 -0.224027 0.319735 0.061079 0.052567 0.057200 -0.199721 -0.202778 0.234906 -0.090892 -0.211662 0.246179 -0.166884 -0.201434 -0.062768 -0.085839 -0.225698 0.060805 0.080321 0.097736 0.073516 0.093945 0.087444 0.093005 0.084765 0.093837 0.100328 0.110905 0.138231 0.110185 0.125112 0.125744 0.130202 0.125444 0.128567 0.129380 0.138498</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">17.0416 17.0522 8.2775 8.3526 8.2977 5.9300 5.9106 6.0740 6.2511 6.2406 6.2240 5.6803 5.9389 5.9474 5.9428 6.1997 6.2028 5.7651 6.0909 6.2117 5.7538 6.1669 6.2014 6.0628 6.0858 6.2257 0.9392 0.9197 0.9023 0.9265 0.9061 0.9126 0.9070 0.9152 0.9062 0.8997 0.8891 0.8618 0.8898 0.8749 0.8743 0.8698 0.8746 0.8714 0.8706 0.8615</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">-0.0416 -0.0522 -0.2775 -0.3526 -0.2977 0.0700 0.0894 -0.0740 -0.2511 -0.2406 -0.2240 0.3197 0.0611 0.0526 0.0572 -0.1997 -0.2028 0.2349 -0.0909 -0.2117 0.2462 -0.1669 -0.2014 -0.0628 -0.0858 -0.2257 0.0608 0.0803 0.0977 0.0735 0.0939 0.0874 0.0930 0.0848 0.0938 0.1003 0.1109 0.1382 0.1102 0.1251 0.1257 0.1302 0.1254 0.1286 0.1294 0.1385</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3034 1.2546 2.1085 2.1558 2.1124 3.7451 3.7977 3.8492 3.9186 3.9204 3.9446 4.2863 4.2450 3.8431 3.7212 3.9110 4.0255 3.8294 3.9570 4.0357 3.8060 3.9565 4.0246 3.8810 3.8525 3.9049 1.0178 1.0327 1.0017 1.0109 1.0037 1.0032 1.0020 1.0154 1.0314 1.0044 0.9927 1.0109 1.0106 0.9994 1.0132 1.0046 1.0126 0.9981 0.9996 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3034 1.2546 2.1085 2.1558 2.1124 3.7451 3.7977 3.8492 3.9186 3.9204 3.9446 4.2863 4.2450 3.8431 3.7212 3.9110 4.0255 3.8294 3.9570 4.0357 3.8060 3.9565 4.0246 3.8810 3.8525 3.9049 1.0178 1.0327 1.0017 1.0109 1.0037 1.0032 1.0020 1.0154 1.0314 1.0044 0.9927 1.0109 1.0106 0.9994 1.0132 1.0046 1.0126 0.9981 0.9996 1.0010</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">1.2032 1.1484 1.1486 0.8968 2.0098 0.9835 0.9468 0.8886 0.8864 0.9574 0.9575 0.8920 1.0241 0.9959 1.0421 1.0090 0.9956 0.9879 0.9878 0.9899 0.9953 0.9827 1.8742 0.9516 0.9234 0.9990 0.9752 1.3695 1.4079 1.3722 0.9538 1.4586 0.9761 1.4203 1.4448 0.9775 0.9711 1.3696 1.4218 1.4322 0.9661 1.4214 0.9742 1.4008 0.9751 1.3807 0.9903 0.9997</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">-0.024832912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448847377507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.50494 19.38203 -0.12291 -9.41608 9.49096 0.07488 -12.57891 12.07147 -0.50744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.34069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
