<?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="1.551626"
                        y3="0.017116"
                        z3="0.456168"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.54155"
                        y3="-0.85299"
                        z3="2.364199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.955791"
                        y3="-2.605457"
                        z3="-0.487099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.709041"
                        y3="-2.233945"
                        z3="-2.314712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.455374"
                        y3="2.382398"
                        z3="-0.443544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.299958"
                        y3="-4.244961"
                        z3="-1.000054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.65792"
                        y3="-2.842676"
                        z3="-0.643877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.236181"
                        y3="-3.338729"
                        z3="-0.417663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.747697"
                        y3="-5.366201"
                        z3="-0.091734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.276976"
                        y3="-4.635305"
                        z3="-2.457892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.502352"
                        y3="-2.484785"
                        z3="0.5124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.830965"
                        y3="-2.682219"
                        z3="-1.203975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.528622"
                        y3="-1.266005"
                        z3="1.038073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.980268"
                        y3="-1.707316"
                        z3="-0.926763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.784446"
                        y3="-0.377441"
                        z3="-0.254356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.788823"
                        y3="0.484794"
                        z3="-0.699638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.537834"
                        y3="-0.030433"
                        z3="0.860032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.522101"
                        y3="1.656283"
                        z3="-0.008473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.284408"
                        y3="1.158407"
                        z3="1.527537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.271271"
                        y3="2.005273"
                        z3="1.10941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.438184"
                        y3="3.742664"
                        z3="-0.344162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.758976"
                        y3="4.333506"
                        z3="0.033481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.54046"
                        y3="4.524452"
                        z3="-0.667507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.853797"
                        y3="5.715665"
                        z3="0.079704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.434018"
                        y3="5.905239"
                        z3="-0.605967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.240488"
                        y3="6.507525"
                        z3="-0.23506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.738681"
                        y3="-2.1650"
                        z3="-1.489055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.034226"
                        y3="-3.547582"
                        z3="0.610632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.109207"
                        y3="-6.240341"
                        z3="-0.225584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.77112"
                        y3="-5.667177"
                        z3="-0.324748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.710044"
                        y3="-5.096623"
                        z3="0.964052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.004287"
                        y3="-3.810896"
                        z3="-3.11104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.264671"
                        y3="-4.990539"
                        z3="-2.757063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.568836"
                        y3="-5.447597"
                        z3="-2.629418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.14952"
                        y3="-3.23334"
                        z3="0.95299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978361"
                        y3="-1.617986"
                        z3="-2.01337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.92231"
                        y3="-2.160846"
                        z3="-0.62006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.195465"
                        y3="0.24238"
                        z3="-1.572013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.315464"
                        y3="-0.694482"
                        z3="1.21609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.869073"
                        y3="1.422872"
                        z3="2.398625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.061995"
                        y3="2.916048"
                        z3="1.655161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.606583"
                        y3="3.707251"
                        z3="0.279843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.470535"
                        y3="4.062567"
                        z3="-0.973006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.790162"
                        y3="6.17434"
                        z3="0.368771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.291834"
                        y3="6.513539"
                        z3="-0.86082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.163609"
                        y3="7.585532"
                        z3="-0.195004"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 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:1.5516,.0171,.4562;3.5415,-.853,2.3642;-1.9558,-2.6055,-.4871;-.709,-2.2339,-2.3147;-.4554,2.3824,-.4435;1.3,-4.245,-1.0001;1.6579,-2.8427,-.6439;.2362,-3.3387,-.4177;1.7477,-5.3662,-.0917;1.277,-4.6353,-2.4579;2.5024,-2.4848,.5124;-.831,-2.6822,-1.204;2.5286,-1.266,1.0381;-2.9803,-1.7073,-.9268;-2.7844,-.3774,-.2544;-1.7888,.4848,-.6996;-3.5378,-.0304,.86;-1.5221,1.6563,-.0085;-3.2844,1.1584,1.5275;-2.2713,2.0053,1.1094;-.4382,3.7427,-.3442;.759,4.3335,.0335;-1.5405,4.5245,-.6675;.8538,5.7157,.0797;-1.434,5.9052,-.606;-.2405,6.5075,-.2351;1.7387,-2.165,-1.4891;-.0342,-3.5476,.6106;1.1092,-6.2403,-.2256;2.7711,-5.6672,-.3247;1.71,-5.0966,.9641;1.0043,-3.8109,-3.111;2.2647,-4.9905,-2.7571;.5688,-5.4476,-2.6294;3.1495,-3.2333,.953;-2.9784,-1.618,-2.0134;-3.9223,-2.1608,-.6201;-1.1955,.2424,-1.572;-4.3155,-.6945,1.2161;-3.8691,1.4229,2.3986;-2.062,2.916,1.6552;1.6066,3.7073,.2798;-2.4705,4.0626,-.973;1.7902,6.1743,.3688;-2.2918,6.5135,-.8608;-.1636,7.5855,-.195;</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">2592.7752786414 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">6.746e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.55162622"
                                 y3="0.01711562"
                                 z3="0.45616821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.54154979"
                                 y3="-0.85299039"
                                 z3="2.36419941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.95579142"
                                 y3="-2.60545707"
                                 z3="-0.48709889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70904149"
                                 y3="-2.23394485"
                                 z3="-2.31471241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.45537445"
                                 y3="2.38239843"
                                 z3="-0.44354406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.29995798"
                                 y3="-4.24496149"
                                 z3="-1.0000541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65792008"
                                 y3="-2.84267587"
                                 z3="-0.6438775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23618095"
                                 y3="-3.33872923"
                                 z3="-0.41766329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.74769708"
                                 y3="-5.36620071"
                                 z3="-0.09173429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27697561"
                                 y3="-4.63530492"
                                 z3="-2.45789191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50235158"
                                 y3="-2.48478454"
                                 z3="0.51240042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.83096492"
                                 y3="-2.68221934"
                                 z3="-1.20397464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52862191"
                                 y3="-1.26600453"
                                 z3="1.03807325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98026796"
                                 y3="-1.70731573"
                                 z3="-0.92676281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78444554"
                                 y3="-0.37744084"
                                 z3="-0.25435551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78882339"
                                 y3="0.48479373"
                                 z3="-0.69963822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53783372"
                                 y3="-0.03043269"
                                 z3="0.86003206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52210108"
                                 y3="1.65628295"
                                 z3="-0.0084727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28440756"
                                 y3="1.15840726"
                                 z3="1.52753684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27127064"
                                 y3="2.00527329"
                                 z3="1.10940995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.43818405"
                                 y3="3.74266359"
                                 z3="-0.34416226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75897553"
                                 y3="4.33350566"
                                 z3="0.03348074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54045951"
                                 y3="4.52445187"
                                 z3="-0.66750691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.85379748"
                                 y3="5.71566509"
                                 z3="0.07970357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.43401756"
                                 y3="5.90523853"
                                 z3="-0.6059673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24048847"
                                 y3="6.50752526"
                                 z3="-0.23505988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73868094"
                                 y3="-2.16499987"
                                 z3="-1.48905459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03422635"
                                 y3="-3.54758234"
                                 z3="0.61063173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.10920719"
                                 y3="-6.24034068"
                                 z3="-0.22558357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77111967"
                                 y3="-5.66717735"
                                 z3="-0.32474782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.71004353"
                                 y3="-5.09662254"
                                 z3="0.96405213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00428668"
                                 y3="-3.8108956"
                                 z3="-3.11104025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26467053"
                                 y3="-4.99053902"
                                 z3="-2.75706301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56883622"
                                 y3="-5.44759689"
                                 z3="-2.62941777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.14951965"
                                 y3="-3.23333982"
                                 z3="0.95298975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.97836149"
                                 y3="-1.61798591"
                                 z3="-2.01336963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.92231009"
                                 y3="-2.16084599"
                                 z3="-0.62006001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19546491"
                                 y3="0.24238018"
                                 z3="-1.57201258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.31546391"
                                 y3="-0.69448166"
                                 z3="1.21609007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86907289"
                                 y3="1.42287233"
                                 z3="2.39862499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.0619951"
                                 y3="2.91604768"
                                 z3="1.65516134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.60658274"
                                 y3="3.70725091"
                                 z3="0.27984332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.47053503"
                                 y3="4.06256705"
                                 z3="-0.97300626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79016249"
                                 y3="6.17433981"
                                 z3="0.36877051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.2918336"
                                 y3="6.51353947"
                                 z3="-0.86082017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.16360937"
                                 y3="7.58553151"
                                 z3="-0.19500387">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 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:1.5516,.0171,.4562;3.5415,-.853,2.3642;-1.9558,-2.6055,-.4871;-.709,-2.2339,-2.3147;-.4554,2.3824,-.4435;1.3,-4.245,-1.0001;1.6579,-2.8427,-.6439;.2362,-3.3387,-.4177;1.7477,-5.3662,-.0917;1.277,-4.6353,-2.4579;2.5024,-2.4848,.5124;-.831,-2.6822,-1.204;2.5286,-1.266,1.0381;-2.9803,-1.7073,-.9268;-2.7844,-.3774,-.2544;-1.7888,.4848,-.6996;-3.5378,-.0304,.86;-1.5221,1.6563,-.0085;-3.2844,1.1584,1.5275;-2.2713,2.0053,1.1094;-.4382,3.7427,-.3442;.759,4.3335,.0335;-1.5405,4.5245,-.6675;.8538,5.7157,.0797;-1.434,5.9052,-.606;-.2405,6.5075,-.2351;1.7387,-2.165,-1.4891;-.0342,-3.5476,.6106;1.1092,-6.2403,-.2256;2.7711,-5.6672,-.3247;1.71,-5.0966,.9641;1.0043,-3.8109,-3.111;2.2647,-4.9905,-2.7571;.5688,-5.4476,-2.6294;3.1495,-3.2333,.953;-2.9784,-1.618,-2.0134;-3.9223,-2.1608,-.6201;-1.1955,.2424,-1.572;-4.3155,-.6945,1.2161;-3.8691,1.4229,2.3986;-2.062,2.916,1.6552;1.6066,3.7073,.2798;-2.4705,4.0626,-.973;1.7902,6.1743,.3688;-2.2918,6.5135,-.8608;-.1636,7.5855,-.195;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.551626"
                        y3="0.017116"
                        z3="0.456168"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.54155"
                        y3="-0.85299"
                        z3="2.364199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.955791"
                        y3="-2.605457"
                        z3="-0.487099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.709041"
                        y3="-2.233945"
                        z3="-2.314712"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.455374"
                        y3="2.382398"
                        z3="-0.443544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.299958"
                        y3="-4.244961"
                        z3="-1.000054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.65792"
                        y3="-2.842676"
                        z3="-0.643877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.236181"
                        y3="-3.338729"
                        z3="-0.417663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.747697"
                        y3="-5.366201"
                        z3="-0.091734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.276976"
                        y3="-4.635305"
                        z3="-2.457892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.502352"
                        y3="-2.484785"
                        z3="0.5124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.830965"
                        y3="-2.682219"
                        z3="-1.203975"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.528622"
                        y3="-1.266005"
                        z3="1.038073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.980268"
                        y3="-1.707316"
                        z3="-0.926763"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.784446"
                        y3="-0.377441"
                        z3="-0.254356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.788823"
                        y3="0.484794"
                        z3="-0.699638"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.537834"
                        y3="-0.030433"
                        z3="0.860032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.522101"
                        y3="1.656283"
                        z3="-0.008473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.284408"
                        y3="1.158407"
                        z3="1.527537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.271271"
                        y3="2.005273"
                        z3="1.10941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.438184"
                        y3="3.742664"
                        z3="-0.344162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.758976"
                        y3="4.333506"
                        z3="0.033481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.54046"
                        y3="4.524452"
                        z3="-0.667507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.853797"
                        y3="5.715665"
                        z3="0.079704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.434018"
                        y3="5.905239"
                        z3="-0.605967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.240488"
                        y3="6.507525"
                        z3="-0.23506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.738681"
                        y3="-2.1650"
                        z3="-1.489055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.034226"
                        y3="-3.547582"
                        z3="0.610632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.109207"
                        y3="-6.240341"
                        z3="-0.225584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.77112"
                        y3="-5.667177"
                        z3="-0.324748"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.710044"
                        y3="-5.096623"
                        z3="0.964052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.004287"
                        y3="-3.810896"
                        z3="-3.11104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.264671"
                        y3="-4.990539"
                        z3="-2.757063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.568836"
                        y3="-5.447597"
                        z3="-2.629418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.14952"
                        y3="-3.23334"
                        z3="0.95299"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978361"
                        y3="-1.617986"
                        z3="-2.01337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.92231"
                        y3="-2.160846"
                        z3="-0.62006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.195465"
                        y3="0.24238"
                        z3="-1.572013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.315464"
                        y3="-0.694482"
                        z3="1.21609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.869073"
                        y3="1.422872"
                        z3="2.398625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.061995"
                        y3="2.916048"
                        z3="1.655161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.606583"
                        y3="3.707251"
                        z3="0.279843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.470535"
                        y3="4.062567"
                        z3="-0.973006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.790162"
                        y3="6.17434"
                        z3="0.368771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.291834"
                        y3="6.513539"
                        z3="-0.86082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.163609"
                        y3="7.585532"
                        z3="-0.195004"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 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:1.5516,.0171,.4562;3.5415,-.853,2.3642;-1.9558,-2.6055,-.4871;-.709,-2.2339,-2.3147;-.4554,2.3824,-.4435;1.3,-4.245,-1.0001;1.6579,-2.8427,-.6439;.2362,-3.3387,-.4177;1.7477,-5.3662,-.0917;1.277,-4.6353,-2.4579;2.5024,-2.4848,.5124;-.831,-2.6822,-1.204;2.5286,-1.266,1.0381;-2.9803,-1.7073,-.9268;-2.7844,-.3774,-.2544;-1.7888,.4848,-.6996;-3.5378,-.0304,.86;-1.5221,1.6563,-.0085;-3.2844,1.1584,1.5275;-2.2713,2.0053,1.1094;-.4382,3.7427,-.3442;.759,4.3335,.0335;-1.5405,4.5245,-.6675;.8538,5.7157,.0797;-1.434,5.9052,-.606;-.2405,6.5075,-.2351;1.7387,-2.165,-1.4891;-.0342,-3.5476,.6106;1.1092,-6.2403,-.2256;2.7711,-5.6672,-.3247;1.71,-5.0966,.9641;1.0043,-3.8109,-3.111;2.2647,-4.9905,-2.7571;.5688,-5.4476,-2.6294;3.1495,-3.2333,.953;-2.9784,-1.618,-2.0134;-3.9223,-2.1608,-.6201;-1.1955,.2424,-1.572;-4.3155,-.6945,1.2161;-3.8691,1.4229,2.3986;-2.062,2.916,1.6552;1.6066,3.7073,.2798;-2.4705,4.0626,-.973;1.7902,6.1743,.3688;-2.2918,6.5135,-.8608;-.1636,7.5855,-.195;</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">-1958.42357353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2592.77527864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4551.19885217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7839.16651899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3287.96766682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03927554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61570201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000133970889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000133970889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000267941779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512844541540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9715 96.1363 96.3521 96.5306 96.7971 96.8393 97.0254 97.1175 97.2901 97.3762 97.5084 97.5245 97.6138 97.8474 98.0015 98.1802 98.3222 98.3841 98.6171 98.6435 98.8429 99.1527 99.2202 99.3316 99.4148 99.5680 99.9268 100.0760 100.3756 100.5154 100.6521 100.8180 101.1466 101.2926 101.4331 101.5316 101.8724 102.1726 102.2726 102.5775 102.6845 102.9490 102.9870 103.1144 103.2013 103.5385 103.7641 104.0717 104.1369 104.3790 104.6287 104.9582 104.9877 105.0792 105.3315 105.4682 105.5322 105.6106 105.7872 105.8724 106.0284 106.1474 106.3298 106.4598 106.5069 106.6179 106.9411 106.9665 107.0703 107.2730 107.3898 107.5452 107.7551 107.8336 108.0758 108.2429 108.5970 108.6740 108.7915 109.0592 109.2653 109.3333 109.4675 109.6789 109.7770 109.8606 110.2536 110.5339 110.8020 110.9453 111.1400 111.2992 111.3999 111.4554 111.5202 111.8001 111.8559 112.2639 112.4751 112.6852 112.8948 113.0151 113.2691 113.3187 113.4227 113.8310 113.9524 114.0302 114.3032 114.4534 114.5747 114.9661 115.0443 115.2955 115.3659 115.4638 115.6096 115.7271 115.8889 116.0850 116.3499 116.3691 116.4578 116.6130 116.6971 117.0518 117.1240 117.2300 117.4191 117.5368 117.7763 117.9495 118.0947 118.2079 118.4272 118.4503 118.5104 118.7009 118.8207 118.9020 119.1096 119.2887 119.3558 119.5817 119.8058 119.8700 120.0079 120.0988 120.2604 120.5582 120.6139 120.7773 120.9839 121.1869 121.2826 121.5862 121.9009 122.1479 122.5310 122.6276 122.9552 123.1149 123.3008 123.4511 123.5309 124.0532 124.4873 124.7280 125.0222 125.4007 125.7788 126.1697 126.4267 126.5277 126.7088 127.3988 127.9311 128.0167 128.5832 128.7753 128.8839 128.9615 129.0514 129.3705 129.4783 129.6742 129.8467 130.1042 130.2238 130.3057 130.4096 130.6328 130.8632 131.2953 131.4255 131.8111 131.9826 132.1016 132.3080 132.6620 132.8779 133.0137 133.0706 133.4870 133.6804 134.0769 134.1534 134.4320 134.5069 134.8125 135.0965 135.1990 135.8678 135.9591 136.2217 136.5121 136.6788 137.0929 137.5086 137.8231 138.2724 138.4690 138.6167 138.8271 138.9905 139.3332 139.7565 140.1482 140.5563 140.6219 140.8241 141.1188 141.3089 141.9178 142.5421 142.9850 143.7879 143.8786 144.0992 144.1986 144.3123 144.4642 144.5893 144.8543 145.2607 145.4630 145.5500 145.7124 146.0550 146.2279 146.6368 147.1680 147.2872 147.6680 147.8883 148.0537 148.2186 148.4154 148.7129 149.1355 149.3542 149.6532 149.9630 150.1207 150.3553 150.3977 150.7745 150.9582 151.4088 151.5271 152.2162 152.3983 152.5753 153.1071 153.4154 153.8337 153.9301 154.2378 154.8077 155.0683 155.2844 155.9349 156.4758 156.6219 157.3284 157.4006 157.6002 157.8734 158.0793 158.5792 159.2727 159.3930 159.6096 159.7551 160.6579 160.8842 161.3961 161.8015 162.5951 164.2669 164.6542 164.9460 167.2722 169.3148 169.9447 171.7986 172.4527 172.9431 173.0385 174.3034 176.2913 177.9989 179.0578 179.8370 181.0833 182.5302 185.2729 185.7772 186.6662 187.9859 189.6778 190.1483 192.4321 192.5744 194.4782 195.7988 196.5490 199.1000 202.6271 204.8276 207.0072 207.0876 221.4355 222.4775 222.7251 223.2527 223.6915 224.5098 226.1679 226.9188 228.5123 230.0037 294.7168 296.1226 296.4642 299.8773 309.5461 314.9372 608.5835 618.3215 619.6635 625.2021 631.4327 631.7020 632.0589 633.7603 634.4115 635.1047 635.3617 636.0252 636.8641 637.0272 639.8321 640.4070 642.6457 647.5262 650.6102 657.5090 658.2221 705.0489 713.5545 1200.5461 1210.5012 1215.6353</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">-0.030108 -0.048785 -0.263718 -0.395690 -0.302148 0.132266 -0.076814 -0.067426 -0.277541 -0.246818 -0.201760 0.339241 0.071946 0.049238 0.051895 -0.249462 -0.186719 0.243186 -0.095690 -0.184167 0.257301 -0.206046 -0.174619 -0.095541 -0.117572 -0.143122 0.110839 0.087143 0.094815 0.097124 0.077979 0.103884 0.083217 0.085687 0.115772 0.119144 0.095023 0.148392 0.105958 0.125680 0.135565 0.122068 0.133099 0.126040 0.126190 0.125053</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">17.0301 17.0488 8.2637 8.3957 8.3021 5.8677 6.0768 6.0674 6.2775 6.2468 6.2018 5.6608 5.9281 5.9508 5.9481 6.2495 6.1867 5.7568 6.0957 6.1842 5.7427 6.2060 6.1746 6.0955 6.1176 6.1431 0.8892 0.9129 0.9052 0.9029 0.9220 0.8961 0.9168 0.9143 0.8842 0.8809 0.9050 0.8516 0.8940 0.8743 0.8644 0.8779 0.8669 0.8740 0.8738 0.8749</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">-0.0301 -0.0488 -0.2637 -0.3957 -0.3021 0.1323 -0.0768 -0.0674 -0.2775 -0.2468 -0.2018 0.3392 0.0719 0.0492 0.0519 -0.2495 -0.1867 0.2432 -0.0957 -0.1842 0.2573 -0.2060 -0.1746 -0.0955 -0.1176 -0.1431 0.1108 0.0871 0.0948 0.0971 0.0780 0.1039 0.0832 0.0857 0.1158 0.1191 0.0950 0.1484 0.1060 0.1257 0.1356 0.1221 0.1331 0.1260 0.1262 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3281 1.2585 2.1274 2.0961 2.0778 3.7454 3.8966 3.8211 3.9150 3.8909 3.8612 4.2272 4.2239 3.8514 3.7019 3.9666 4.0378 3.7710 3.9585 3.9930 3.8017 4.0294 3.9600 3.9441 3.9518 3.9583 1.0298 1.0326 1.0062 0.9997 1.0028 1.0225 1.0018 1.0025 1.0182 1.0144 0.9991 1.0304 1.0122 1.0003 1.0032 1.0191 1.0051 0.9993 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3281 1.2585 2.1274 2.0961 2.0778 3.7454 3.8966 3.8211 3.9150 3.8909 3.8612 4.2272 4.2239 3.8514 3.7019 3.9666 4.0378 3.7710 3.9585 3.9930 3.8017 4.0294 3.9600 3.9441 3.9518 3.9583 1.0298 1.0326 1.0062 0.9997 1.0028 1.0225 1.0018 1.0025 1.0182 1.0144 0.9991 1.0304 1.0122 1.0003 1.0032 1.0191 1.0051 0.9993 1.0000 1.0004</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">1.2247 1.1543 1.1613 0.8697 1.9226 0.9473 0.9656 0.9658 0.8783 0.9237 0.9494 0.8756 0.9934 0.9967 1.0256 1.0181 0.9902 0.9975 0.9951 0.9852 0.9899 0.9908 1.8507 0.9714 0.9293 1.0105 0.9934 1.3828 1.3974 1.4145 0.9508 1.4620 0.9750 1.3849 1.4444 0.9737 0.9545 1.4086 1.3785 1.4483 0.9703 1.4384 0.9650 1.4240 0.9743 1.4350 0.9728 0.9776</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">-0.024377622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447951146818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.43203 12.02660 -0.40543 -10.36919 9.99647 -0.37272 -11.10283 11.55888 0.45605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
