<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.373554"
                        y3="-6.590993"
                        z3="-0.482464"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.594542"
                        y3="-6.542312"
                        z3="-2.321099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.606044"
                        y3="-0.394462"
                        z3="-1.119072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.424721"
                        y3="-1.863704"
                        z3="0.36153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.775419"
                        y3="4.83957"
                        z3="0.078772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.139049"
                        y3="1.10758"
                        z3="-3.628607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.607125"
                        y3="-2.506756"
                        z3="0.822956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.999446"
                        y3="-3.532669"
                        z3="-0.086609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.835706"
                        y3="-2.057146"
                        z3="-0.401556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.022177"
                        y3="-2.352121"
                        z3="2.20621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.097175"
                        y3="-2.262375"
                        z3="0.787513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.801615"
                        y3="-4.365233"
                        z3="-0.991689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.514396"
                        y3="-1.465231"
                        z3="-0.313135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.608082"
                        y3="-5.657521"
                        z3="-1.226798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.86007"
                        y3="0.285109"
                        z3="-1.164622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900102"
                        y3="1.418072"
                        z3="-0.169068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.006732"
                        y3="0.749129"
                        z3="-2.545826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.307834"
                        y3="2.636161"
                        z3="-0.467155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.492557"
                        y3="1.212806"
                        z3="1.071307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.319961"
                        y3="3.659443"
                        z3="0.470806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.492235"
                        y3="2.239238"
                        z3="2.001571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.913048"
                        y3="3.464864"
                        z3="1.713028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.310823"
                        y3="5.726177"
                        z3="1.011157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.817558"
                        y3="7.015515"
                        z3="0.993548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.683341"
                        y3="5.366069"
                        z3="1.911549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.317336"
                        y3="7.956421"
                        z3="1.881853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.168187"
                        y3="6.312699"
                        z3="2.799857"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.671587"
                        y3="7.608714"
                        z3="2.789165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.104492"
                        y3="-4.003483"
                        z3="0.303819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.442275"
                        y3="-1.661837"
                        z3="-1.208492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.557392"
                        y3="-3.001983"
                        z3="2.89999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.032182"
                        y3="-2.609726"
                        z3="2.256383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135424"
                        y3="-1.326002"
                        z3="2.560214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.327587"
                        y3="-1.283427"
                        z3="1.209844"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.515256"
                        y3="-2.285127"
                        z3="-0.218154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.620792"
                        y3="-3.013431"
                        z3="1.380855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.616726"
                        y3="-3.897708"
                        z3="-1.530093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.676889"
                        y3="-0.412883"
                        z3="-0.958701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850099"
                        y3="2.815455"
                        z3="-1.432581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.943788"
                        y3="0.25934"
                        z3="1.309442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.958359"
                        y3="2.089783"
                        z3="2.966137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.935983"
                        y3="4.261026"
                        z3="2.445393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.589252"
                        y3="7.276748"
                        z3="0.28159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.080355"
                        y3="4.358855"
                        z3="1.911166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.708895"
                        y3="8.964824"
                        z3="1.864858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.946525"
                        y3="6.036523"
                        z3="3.498778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.058448"
                        y3="8.344587"
                        z3="3.480949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.3736,-6.591,-.4825;2.5945,-6.5423,-2.3211;-.606,-.3945,-1.1191;-1.4247,-1.8637,.3615;-.7754,4.8396,.0788;-2.139,1.1076,-3.6286;1.6071,-2.5068,.823;.9994,-3.5327,-.0866;.8357,-2.0571,-.4016;1.0222,-2.3521,2.2062;3.0972,-2.2624,.7875;1.8016,-4.3652,-.9917;-.5144,-1.4652,-.3131;1.6081,-5.6575,-1.2268;-1.8601,.2851,-1.1646;-1.9001,1.4181,-.1691;-2.0067,.7491,-2.5458;-1.3078,2.6362,-.4672;-2.4926,1.2128,1.0713;-1.32,3.6594,.4708;-2.4922,2.2392,2.0016;-1.913,3.4649,1.713;-.3108,5.7262,1.0112;-.8176,7.0155,.9935;.6833,5.3661,1.9115;-.3173,7.9564,1.8819;1.1682,6.3127,2.7999;.6716,7.6087,2.7892;.1045,-4.0035,.3038;1.4423,-1.6618,-1.2085;1.5574,-3.002,2.9;-.0322,-2.6097,2.2564;1.1354,-1.326,2.5602;3.3276,-1.2834,1.2098;3.5153,-2.2851,-.2182;3.6208,-3.0134,1.3809;2.6167,-3.8977,-1.5301;-2.6769,-.4129,-.9587;-.8501,2.8155,-1.4326;-2.9438,.2593,1.3094;-2.9584,2.0898,2.9661;-1.936,4.261,2.4454;-1.5893,7.2767,.2816;1.0804,4.3589,1.9112;-.7089,8.9648,1.8649;1.9465,6.0365,3.4988;1.0584,8.3446,3.4809;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.7580913322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.37355369"
                                 y3="-6.59099332"
                                 z3="-0.48246406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.59454237"
                                 y3="-6.5423121"
                                 z3="-2.32109941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.60604415"
                                 y3="-0.39446232"
                                 z3="-1.11907166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42472134"
                                 y3="-1.86370414"
                                 z3="0.36153045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.77541899"
                                 y3="4.83957005"
                                 z3="0.07877216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.13904949"
                                 y3="1.10758048"
                                 z3="-3.62860738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.60712458"
                                 y3="-2.50675623"
                                 z3="0.82295608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.99944624"
                                 y3="-3.53266895"
                                 z3="-0.08660893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.83570611"
                                 y3="-2.0571459"
                                 z3="-0.40155558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02217691"
                                 y3="-2.3521209"
                                 z3="2.20620957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09717467"
                                 y3="-2.26237527"
                                 z3="0.7875128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80161528"
                                 y3="-4.36523259"
                                 z3="-0.99168864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51439622"
                                 y3="-1.46523078"
                                 z3="-0.31313533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60808207"
                                 y3="-5.65752075"
                                 z3="-1.22679767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86007026"
                                 y3="0.2851093"
                                 z3="-1.16462172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90010171"
                                 y3="1.41807176"
                                 z3="-0.16906849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00673191"
                                 y3="0.74912899"
                                 z3="-2.54582628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30783355"
                                 y3="2.63616113"
                                 z3="-0.46715456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49255734"
                                 y3="1.21280615"
                                 z3="1.07130663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31996081"
                                 y3="3.65944299"
                                 z3="0.4708062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49223525"
                                 y3="2.23923751"
                                 z3="2.00157062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.9130482"
                                 y3="3.4648636"
                                 z3="1.71302828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31082348"
                                 y3="5.72617724"
                                 z3="1.01115695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.81755764"
                                 y3="7.01551543"
                                 z3="0.99354817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.6833411"
                                 y3="5.36606855"
                                 z3="1.91154902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.31733597"
                                 y3="7.95642063"
                                 z3="1.88185303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.16818727"
                                 y3="6.31269913"
                                 z3="2.79985672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67158726"
                                 y3="7.60871381"
                                 z3="2.789165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10449196"
                                 y3="-4.00348335"
                                 z3="0.30381873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.44227501"
                                 y3="-1.66183714"
                                 z3="-1.20849231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.55739173"
                                 y3="-3.00198332"
                                 z3="2.89998999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03218158"
                                 y3="-2.60972646"
                                 z3="2.2563828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13542428"
                                 y3="-1.32600216"
                                 z3="2.56021383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.32758672"
                                 y3="-1.28342674"
                                 z3="1.20984369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51525634"
                                 y3="-2.2851271"
                                 z3="-0.21815443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.62079219"
                                 y3="-3.01343055"
                                 z3="1.38085503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.61672559"
                                 y3="-3.89770801"
                                 z3="-1.53009274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67688879"
                                 y3="-0.41288347"
                                 z3="-0.95870108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85009865"
                                 y3="2.81545453"
                                 z3="-1.43258092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.94378775"
                                 y3="0.25933996"
                                 z3="1.30944239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95835861"
                                 y3="2.08978329"
                                 z3="2.96613694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93598283"
                                 y3="4.26102603"
                                 z3="2.44539257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58925246"
                                 y3="7.27674773"
                                 z3="0.28158985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08035505"
                                 y3="4.35885481"
                                 z3="1.91116608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.70889498"
                                 y3="8.96482403"
                                 z3="1.86485785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94652457"
                                 y3="6.03652322"
                                 z3="3.49877801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.05844818"
                                 y3="8.3445875"
                                 z3="3.48094865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.3736,-6.591,-.4825;2.5945,-6.5423,-2.3211;-.606,-.3945,-1.1191;-1.4247,-1.8637,.3615;-.7754,4.8396,.0788;-2.139,1.1076,-3.6286;1.6071,-2.5068,.823;.9994,-3.5327,-.0866;.8357,-2.0571,-.4016;1.0222,-2.3521,2.2062;3.0972,-2.2624,.7875;1.8016,-4.3652,-.9917;-.5144,-1.4652,-.3131;1.6081,-5.6575,-1.2268;-1.8601,.2851,-1.1646;-1.9001,1.4181,-.1691;-2.0067,.7491,-2.5458;-1.3078,2.6362,-.4672;-2.4926,1.2128,1.0713;-1.32,3.6594,.4708;-2.4922,2.2392,2.0016;-1.913,3.4649,1.713;-.3108,5.7262,1.0112;-.8176,7.0155,.9935;.6833,5.3661,1.9115;-.3173,7.9564,1.8819;1.1682,6.3127,2.7999;.6716,7.6087,2.7892;.1045,-4.0035,.3038;1.4423,-1.6618,-1.2085;1.5574,-3.002,2.9;-.0322,-2.6097,2.2564;1.1354,-1.326,2.5602;3.3276,-1.2834,1.2098;3.5153,-2.2851,-.2182;3.6208,-3.0134,1.3809;2.6167,-3.8977,-1.5301;-2.6769,-.4129,-.9587;-.8501,2.8155,-1.4326;-2.9438,.2593,1.3094;-2.9584,2.0898,2.9661;-1.936,4.261,2.4454;-1.5893,7.2767,.2816;1.0804,4.3589,1.9112;-.7089,8.9648,1.8649;1.9465,6.0365,3.4988;1.0584,8.3446,3.4809;</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="0.373554"
                        y3="-6.590993"
                        z3="-0.482464"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.594542"
                        y3="-6.542312"
                        z3="-2.321099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.606044"
                        y3="-0.394462"
                        z3="-1.119072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.424721"
                        y3="-1.863704"
                        z3="0.36153"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.775419"
                        y3="4.83957"
                        z3="0.078772"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.139049"
                        y3="1.10758"
                        z3="-3.628607"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.607125"
                        y3="-2.506756"
                        z3="0.822956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.999446"
                        y3="-3.532669"
                        z3="-0.086609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.835706"
                        y3="-2.057146"
                        z3="-0.401556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.022177"
                        y3="-2.352121"
                        z3="2.20621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.097175"
                        y3="-2.262375"
                        z3="0.787513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.801615"
                        y3="-4.365233"
                        z3="-0.991689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.514396"
                        y3="-1.465231"
                        z3="-0.313135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.608082"
                        y3="-5.657521"
                        z3="-1.226798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.86007"
                        y3="0.285109"
                        z3="-1.164622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900102"
                        y3="1.418072"
                        z3="-0.169068"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.006732"
                        y3="0.749129"
                        z3="-2.545826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.307834"
                        y3="2.636161"
                        z3="-0.467155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.492557"
                        y3="1.212806"
                        z3="1.071307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.319961"
                        y3="3.659443"
                        z3="0.470806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.492235"
                        y3="2.239238"
                        z3="2.001571"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.913048"
                        y3="3.464864"
                        z3="1.713028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.310823"
                        y3="5.726177"
                        z3="1.011157"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.817558"
                        y3="7.015515"
                        z3="0.993548"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.683341"
                        y3="5.366069"
                        z3="1.911549"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.317336"
                        y3="7.956421"
                        z3="1.881853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.168187"
                        y3="6.312699"
                        z3="2.799857"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.671587"
                        y3="7.608714"
                        z3="2.789165"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.104492"
                        y3="-4.003483"
                        z3="0.303819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.442275"
                        y3="-1.661837"
                        z3="-1.208492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.557392"
                        y3="-3.001983"
                        z3="2.89999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.032182"
                        y3="-2.609726"
                        z3="2.256383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135424"
                        y3="-1.326002"
                        z3="2.560214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.327587"
                        y3="-1.283427"
                        z3="1.209844"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.515256"
                        y3="-2.285127"
                        z3="-0.218154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.620792"
                        y3="-3.013431"
                        z3="1.380855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.616726"
                        y3="-3.897708"
                        z3="-1.530093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.676889"
                        y3="-0.412883"
                        z3="-0.958701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.850099"
                        y3="2.815455"
                        z3="-1.432581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.943788"
                        y3="0.25934"
                        z3="1.309442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.958359"
                        y3="2.089783"
                        z3="2.966137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.935983"
                        y3="4.261026"
                        z3="2.445393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.589252"
                        y3="7.276748"
                        z3="0.28159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.080355"
                        y3="4.358855"
                        z3="1.911166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.708895"
                        y3="8.964824"
                        z3="1.864858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.946525"
                        y3="6.036523"
                        z3="3.498778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.058448"
                        y3="8.344587"
                        z3="3.480949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.3736,-6.591,-.4825;2.5945,-6.5423,-2.3211;-.606,-.3945,-1.1191;-1.4247,-1.8637,.3615;-.7754,4.8396,.0788;-2.139,1.1076,-3.6286;1.6071,-2.5068,.823;.9994,-3.5327,-.0866;.8357,-2.0571,-.4016;1.0222,-2.3521,2.2062;3.0972,-2.2624,.7875;1.8016,-4.3652,-.9917;-.5144,-1.4652,-.3131;1.6081,-5.6575,-1.2268;-1.8601,.2851,-1.1646;-1.9001,1.4181,-.1691;-2.0067,.7491,-2.5458;-1.3078,2.6362,-.4672;-2.4926,1.2128,1.0713;-1.32,3.6594,.4708;-2.4922,2.2392,2.0016;-1.913,3.4649,1.713;-.3108,5.7262,1.0112;-.8176,7.0155,.9935;.6833,5.3661,1.9115;-.3173,7.9564,1.8819;1.1682,6.3127,2.7999;.6716,7.6087,2.7892;.1045,-4.0035,.3038;1.4423,-1.6618,-1.2085;1.5574,-3.002,2.9;-.0322,-2.6097,2.2564;1.1354,-1.326,2.5602;3.3276,-1.2834,1.2098;3.5153,-2.2851,-.2182;3.6208,-3.0134,1.3809;2.6167,-3.8977,-1.5301;-2.6769,-.4129,-.9587;-.8501,2.8155,-1.4326;-2.9438,.2593,1.3094;-2.9584,2.0898,2.9661;-1.936,4.261,2.4454;-1.5893,7.2767,.2816;1.0804,4.3589,1.9112;-.7089,8.9648,1.8649;1.9465,6.0365,3.4988;1.0584,8.3446,3.4809;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66183041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2642.75809133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4693.41992174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8060.70919269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3367.28927095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19133158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52950117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000066201598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000066201598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000132403197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869776845248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8899 73.0070 73.3098 73.5480 73.9042 73.9943 74.2310 74.2937 74.4505 74.5722 74.8575 74.9156 74.9984 75.1711 75.4497 75.6726 75.8803 76.2290 76.4021 76.5868 76.7374 76.8215 77.0923 77.2588 77.3963 77.5309 77.6973 77.8390 77.9358 78.0486 78.0913 78.1716 78.3690 78.5881 78.7462 78.8828 78.9209 79.0545 79.2289 79.2895 79.3538 79.5137 79.6070 79.6585 79.8943 80.1889 80.2675 80.4533 80.9068 80.9349 81.1152 81.2381 81.3138 81.4336 81.6734 81.7293 81.8913 81.9611 82.0779 82.1826 82.3083 82.6492 82.7183 82.7761 82.9581 83.1323 83.1805 83.4765 83.5421 83.6276 83.8068 84.1016 84.2444 84.3384 84.4060 84.5625 84.6453 84.9334 84.9973 85.0418 85.2166 85.2892 85.3313 85.3946 85.5426 85.6699 85.8171 85.8393 85.9522 86.1388 86.3059 86.4133 86.4414 86.6714 87.0110 87.1881 87.3128 87.5975 87.6792 87.7660 87.9489 88.0186 88.1470 88.3854 88.4560 88.5131 88.5557 88.6716 88.8450 88.8938 88.9285 89.0381 89.2148 89.2959 89.3900 89.6143 89.6404 89.7201 89.7531 90.1198 90.2745 90.4927 90.7144 90.7618 91.0469 91.0673 91.1099 91.2161 91.2849 91.6525 91.9298 92.0283 92.1819 92.1992 92.3035 92.4656 92.5692 92.6278 92.7741 92.9240 93.0214 93.1882 93.2658 93.3122 93.3307 93.5950 93.7563 93.8000 94.0008 94.1445 94.2955 94.3600 94.4503 94.5794 94.7476 94.7711 94.9420 95.1475 95.2288 95.3101 95.4260 95.5311 95.7357 95.9183 96.0364 96.1917 96.4292 96.5399 96.6382 96.8649 96.9380 97.0339 97.2126 97.3710 97.5198 97.7283 97.8958 97.9312 97.9641 98.2379 98.2793 98.3444 98.5347 98.6493 98.7402 99.0017 99.2507 99.5118 99.5490 99.7648 100.0855 100.2410 100.3237 100.3911 100.6061 101.0015 101.1389 101.3334 101.4541 101.8544 101.9837 102.1843 102.4550 102.6167 102.6510 102.8385 103.2859 103.3903 103.6506 103.9105 104.0803 104.2401 104.3663 104.5579 104.6042 104.9548 105.0383 105.1885 105.2484 105.2942 105.3645 105.4977 105.6955 105.8896 105.9382 106.0721 106.2767 106.4098 106.5321 106.5856 106.6784 106.9899 107.0832 107.2459 107.3864 107.5820 107.7876 107.9890 108.1670 108.4146 108.4267 108.6928 109.0331 109.1275 109.2717 109.4440 109.5612 109.7817 110.0379 110.1353 110.3993 110.6117 110.6500 110.7175 110.7724 110.8554 111.0549 111.1598 111.2129 111.3292 111.4482 111.9494 112.0687 112.1530 112.4772 112.6136 112.8855 113.0958 113.2529 113.4118 113.5590 113.8802 113.9683 114.1869 114.2725 114.3797 114.5042 114.7487 114.9616 115.0790 115.3145 115.5652 115.6875 116.0331 116.1302 116.2177 116.3252 116.4061 116.5134 116.8012 116.8255 116.8895 117.0741 117.2403 117.4280 117.5283 117.6152 117.7060 118.0106 118.0668 118.1526 118.3075 118.3781 118.4428 118.6592 118.8313 118.9012 119.0724 119.4877 119.6382 119.7899 119.8506 120.0135 120.1537 120.4172 120.5175 120.8072 120.9847 121.1429 121.4426 121.6433 121.9172 122.0212 122.2054 122.7189 122.8513 123.1525 123.2536 123.4617 123.6239 123.9047 124.1449 124.3454 125.1043 125.1983 125.5771 125.9337 125.9890 126.2974 126.3690 126.6157 127.0326 127.4217 127.6855 127.9121 128.1025 128.2604 128.5216 128.8024 128.8296 129.0021 129.1321 129.3951 129.5632 129.8225 130.0489 130.0922 130.3094 130.4271 130.5319 130.8430 131.0507 131.2376 131.5121 131.6351 131.8553 131.9339 132.0407 132.3069 132.5734 132.6598 132.8016 132.9621 133.8987 134.1385 134.3165 134.6637 134.7819 134.8446 135.1958 135.2776 135.9868 136.0989 136.3845 136.7552 137.3546 137.7756 137.9314 138.0392 138.2199 138.2754 138.7041 138.7886 139.1665 139.2865 140.0146 140.3300 140.6923 140.9465 141.0242 141.3616 141.7129 141.9214 142.6644 142.9461 143.6495 143.8575 143.9134 143.9547 144.0393 144.1595 144.3222 144.9159 144.9531 145.3097 145.4198 145.6565 145.8354 146.0763 146.4294 146.6351 146.8801 147.1243 147.3441 147.5926 147.9018 148.0255 148.1066 148.6103 148.7848 149.2252 149.3438 149.7343 149.9734 150.1523 150.3156 150.6598 151.1717 151.6590 151.9798 152.0218 152.1666 152.4995 153.2291 153.4244 154.2287 154.6073 154.8084 155.2576 155.5108 156.1977 156.3861 156.8986 157.0645 157.2546 157.3753 157.4658 158.3966 158.8638 159.0553 159.2191 159.3760 159.5487 160.2785 160.8483 161.5293 161.6047 161.7911 162.0701 163.4746 163.9338 164.5675 165.5630 167.1129 167.9909 168.7481 169.7604 172.2753 172.5684 172.6129 173.2160 173.9913 175.7400 177.3580 178.6793 179.3257 181.2798 182.2058 184.8426 185.4337 186.5963 187.3104 189.0257 189.8196 191.6998 192.5324 193.5719 196.0510 196.1995 198.6095 201.5494 204.6479 206.5124 206.5666 221.3042 221.6561 222.3618 222.8934 222.9048 223.4960 225.7265 225.9473 227.8920 229.3226 294.4692 294.7370 295.6810 297.0977 308.5406 313.3287 608.8150 617.9422 620.0345 625.3126 628.8394 631.2673 631.5285 632.2903 633.9271 634.4738 635.0721 635.1849 636.3825 636.5866 637.5209 639.2142 641.6668 642.3050 646.8586 650.0922 657.1724 658.0301 702.1730 708.0928 876.7380 1200.0989 1212.7824 1215.2035</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038868 -0.043184 -0.257610 -0.388238 -0.290926 -0.002159 0.066332 0.040739 -0.097691 -0.248255 -0.241808 -0.202321 0.369792 0.051840 0.321564 -0.007735 -0.259714 -0.184464 -0.135383 0.194607 -0.125393 -0.144366 0.211644 -0.183082 -0.152472 -0.104166 -0.117937 -0.129946 0.087295 0.082951 0.090312 0.101954 0.088324 0.093937 0.073509 0.099588 0.097332 0.123683 0.122071 0.128022 0.130881 0.134170 0.128765 0.132355 0.128237 0.127810 0.128004</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0389 17.0432 8.2576 8.3882 8.2909 7.0022 5.9337 5.9593 6.0977 6.2483 6.2418 6.2023 5.6302 5.9482 5.6784 6.0077 6.2597 6.1845 6.1354 5.8054 6.1254 6.1444 5.7884 6.1831 6.1525 6.1042 6.1179 6.1299 0.9127 0.9170 0.9097 0.8980 0.9117 0.9061 0.9265 0.9004 0.9027 0.8763 0.8779 0.8720 0.8691 0.8658 0.8712 0.8676 0.8718 0.8722 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0389 -0.0432 -0.2576 -0.3882 -0.2909 -0.0022 0.0663 0.0407 -0.0977 -0.2483 -0.2418 -0.2023 0.3698 0.0518 0.3216 -0.0077 -0.2597 -0.1845 -0.1354 0.1946 -0.1254 -0.1444 0.2116 -0.1831 -0.1525 -0.1042 -0.1179 -0.1299 0.0873 0.0830 0.0903 0.1020 0.0883 0.0939 0.0735 0.0996 0.0973 0.1237 0.1221 0.1280 0.1309 0.1342 0.1288 0.1324 0.1282 0.1278 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2620 2.1319 2.1130 2.1122 3.1144 3.7564 3.8303 3.8771 3.9144 3.9106 3.9218 4.2195 4.2519 3.8117 3.7398 4.0281 4.0972 3.9641 3.9176 3.9806 3.9289 3.8264 4.0323 3.9658 3.9382 3.9432 3.9498 1.0494 1.0356 1.0015 1.0210 1.0017 1.0040 1.0104 1.0025 1.0305 1.0191 1.0303 1.0209 1.0011 1.0050 1.0119 1.0032 0.9989 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2620 2.1319 2.1130 2.1122 3.1144 3.7564 3.8303 3.8771 3.9144 3.9106 3.9218 4.2195 4.2519 3.8117 3.7398 4.0281 4.0972 3.9641 3.9176 3.9806 3.9289 3.8264 4.0323 3.9658 3.9382 3.9432 3.9498 1.0494 1.0356 1.0015 1.0210 1.0017 1.0040 1.0104 1.0025 1.0305 1.0191 1.0303 1.0209 1.0011 1.0050 1.0119 1.0032 0.9989 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1973 1.1556 1.1460 0.8525 1.9205 1.0148 0.9188 3.0559 0.9071 0.8651 0.9641 0.9567 0.9081 1.0234 0.9880 1.0467 1.0172 0.9890 0.9830 0.9902 0.9881 0.9863 0.9944 1.8701 0.9533 0.9396 0.9109 1.0003 1.4459 1.3453 1.4543 0.9335 1.4652 0.9731 1.3601 1.4330 0.9706 0.9588 1.4326 1.3842 1.4314 0.9704 1.4334 0.9664 1.4309 0.9731 1.4273 0.9723 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022579903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684410313294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.45146 -2.58543 0.86603 37.65405 -36.86407 0.78997 24.62324 -22.62188 2.00136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
