<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.484622"
                        y3="-2.31331"
                        z3="-1.882655"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.672777"
                        y3="1.127195"
                        z3="2.14867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.651582"
                        y3="0.447415"
                        z3="-2.055517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.0445"
                        y3="1.953692"
                        z3="-0.540881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.256962"
                        y3="-1.500672"
                        z3="-0.650748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.302249"
                        y3="-0.030086"
                        z3="1.517144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.086914"
                        y3="1.134962"
                        z3="2.138418"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.235694"
                        y3="-0.432134"
                        z3="3.3849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.021586"
                        y3="0.581513"
                        z3="-0.839764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.357114"
                        y3="1.604095"
                        z3="-2.839708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.912776"
                        y3="-0.115561"
                        z3="0.201766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.960793"
                        y3="2.653252"
                        z3="-1.780612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.600119"
                        y3="0.035278"
                        z3="-0.803368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.280446"
                        y3="1.340853"
                        z3="-3.870937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.276409"
                        y3="-1.249995"
                        z3="-1.248195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.558385"
                        y3="0.79798"
                        z3="-0.28441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.012753"
                        y3="-1.739581"
                        z3="-1.186644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.743499"
                        y3="0.333119"
                        z3="-0.209445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.033585"
                        y3="-0.948005"
                        z3="-0.665477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.769236"
                        y3="-0.960192"
                        z3="2.296638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.435053"
                        y3="0.863482"
                        z3="3.262812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.279514"
                        y3="-0.859808"
                        z3="0.014478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.207716"
                        y3="-0.133845"
                        z3="-0.710611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.387181"
                        y3="-0.984543"
                        z3="1.389828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.261452"
                        y3="0.478677"
                        z3="-0.050416"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.437844"
                        y3="-0.369488"
                        z3="2.050306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.368075"
                        y3="0.363251"
                        z3="1.32728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.287589"
                        y3="1.880541"
                        z3="-3.338884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.902415"
                        y3="0.342835"
                        z3="0.232162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.026928"
                        y3="-1.172668"
                        z3="-0.028076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.643514"
                        y3="3.501592"
                        z3="-1.741264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.945567"
                        y3="3.026871"
                        z3="-1.942032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.126544"
                        y3="2.231624"
                        z3="-4.481388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.327274"
                        y3="1.080023"
                        z3="-3.410412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.571489"
                        y3="0.531546"
                        z3="-4.538454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.754632"
                        y3="1.804039"
                        z3="0.060889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.238643"
                        y3="-2.735676"
                        z3="-1.543143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.517953"
                        y3="0.972325"
                        z3="0.191155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.789817"
                        y3="-2.009058"
                        z3="2.042733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.129688"
                        y3="1.625512"
                        z3="3.963191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.120901"
                        y3="-0.058874"
                        z3="-1.786521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.667635"
                        y3="-1.573197"
                        z3="1.944262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.998078"
                        y3="1.040689"
                        z3="-0.607122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.538726"
                        y3="-0.467818"
                        z3="3.122117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.305523"
                        y3="2.010238"
                        z3="1.672429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.4846,-2.3133,-1.8827;-6.6728,1.1272,2.1487;3.6516,.4474,-2.0555;3.0445,1.9537,-.5409;-2.257,-1.5007,-.6507;3.3022,-.0301,1.5171;3.0869,1.135,2.1384;2.2357,-.4321,3.3849;3.0216,.5815,-.8398;3.3571,1.6041,-2.8397;3.9128,-.1156,.2018;2.9608,2.6533,-1.7806;1.6001,.0353,-.8034;2.2804,1.3409,-3.8709;1.2764,-1.25,-1.2482;.5584,.798,-.2844;-.0128,-1.7396,-1.1866;-.7435,.3331,-.2094;-1.0336,-.948,-.6655;2.7692,-.9602,2.2966;2.4351,.8635,3.2628;-3.2795,-.8598,.0145;-4.2077,-.1338,-.7106;-3.3872,-.9845,1.3898;-5.2615,.4787,-.0504;-4.4378,-.3695,2.0503;-5.3681,.3633,1.3273;4.2876,1.8805,-3.3389;4.9024,.3428,.2322;4.0269,-1.1727,-.0281;3.6435,3.5016,-1.7413;1.9456,3.0269,-1.942;2.1265,2.2316,-4.4814;1.3273,1.08,-3.4104;2.5715,.5315,-4.5385;.7546,1.804,.0609;-.2386,-2.7357,-1.5431;-1.518,.9723,.1912;2.7898,-2.0091,2.0427;2.1297,1.6255,3.9632;-4.1209,-.0589,-1.7865;-2.6676,-1.5732,1.9443;-5.9981,1.0407,-.6071;-4.5387,-.4678,3.1221;3.3055,2.0102,1.6724;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2808.2261396558 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">5.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.145 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.48462238"
                                 y3="-2.31331031"
                                 z3="-1.88265462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.67277741"
                                 y3="1.12719468"
                                 z3="2.14866995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.65158157"
                                 y3="0.44741467"
                                 z3="-2.05551705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.04450004"
                                 y3="1.95369227"
                                 z3="-0.54088057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.25696167"
                                 y3="-1.50067218"
                                 z3="-0.65074781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.30224896"
                                 y3="-0.03008572"
                                 z3="1.51714365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.08691365"
                                 y3="1.13496152"
                                 z3="2.13841788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.2356942"
                                 y3="-0.43213357"
                                 z3="3.38490042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.02158594"
                                 y3="0.58151271"
                                 z3="-0.83976408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.35711424"
                                 y3="1.60409542"
                                 z3="-2.83970787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.9127758"
                                 y3="-0.11556055"
                                 z3="0.20176579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.96079272"
                                 y3="2.65325167"
                                 z3="-1.78061219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60011921"
                                 y3="0.0352785"
                                 z3="-0.80336823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28044562"
                                 y3="1.34085264"
                                 z3="-3.87093665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.27640856"
                                 y3="-1.24999516"
                                 z3="-1.24819501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55838468"
                                 y3="0.79797955"
                                 z3="-0.28440994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0127535"
                                 y3="-1.73958105"
                                 z3="-1.18664356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74349945"
                                 y3="0.33311886"
                                 z3="-0.20944483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.03358539"
                                 y3="-0.94800495"
                                 z3="-0.66547724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7692363"
                                 y3="-0.96019157"
                                 z3="2.29663829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.43505266"
                                 y3="0.86348168"
                                 z3="3.26281187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27951399"
                                 y3="-0.85980821"
                                 z3="0.01447757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.20771595"
                                 y3="-0.13384475"
                                 z3="-0.71061066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.38718094"
                                 y3="-0.98454267"
                                 z3="1.3898276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.26145231"
                                 y3="0.47867662"
                                 z3="-0.05041603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.43784449"
                                 y3="-0.36948758"
                                 z3="2.05030625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.36807475"
                                 y3="0.3632511"
                                 z3="1.32727964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.28758898"
                                 y3="1.88054086"
                                 z3="-3.33888352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.90241487"
                                 y3="0.34283499"
                                 z3="0.23216173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02692761"
                                 y3="-1.17266774"
                                 z3="-0.02807594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6435138"
                                 y3="3.50159249"
                                 z3="-1.74126441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.94556696"
                                 y3="3.02687132"
                                 z3="-1.94203151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.12654439"
                                 y3="2.23162399"
                                 z3="-4.48138845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.32727364"
                                 y3="1.08002268"
                                 z3="-3.41041168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5714893"
                                 y3="0.53154619"
                                 z3="-4.53845363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.754632"
                                 y3="1.80403909"
                                 z3="0.06088914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.2386431"
                                 y3="-2.73567593"
                                 z3="-1.54314279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.51795266"
                                 y3="0.97232518"
                                 z3="0.19115539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.78981676"
                                 y3="-2.0090585"
                                 z3="2.04273325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.12968757"
                                 y3="1.62551189"
                                 z3="3.96319059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12090105"
                                 y3="-0.05887434"
                                 z3="-1.78652108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66763503"
                                 y3="-1.57319717"
                                 z3="1.94426247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.99807844"
                                 y3="1.04068906"
                                 z3="-0.60712228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.53872582"
                                 y3="-0.46781781"
                                 z3="3.12211743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.30552333"
                                 y3="2.01023839"
                                 z3="1.67242881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.4846,-2.3133,-1.8827;-6.6728,1.1272,2.1487;3.6516,.4474,-2.0555;3.0445,1.9537,-.5409;-2.257,-1.5007,-.6507;3.3022,-.0301,1.5171;3.0869,1.135,2.1384;2.2357,-.4321,3.3849;3.0216,.5815,-.8398;3.3571,1.6041,-2.8397;3.9128,-.1156,.2018;2.9608,2.6533,-1.7806;1.6001,.0353,-.8034;2.2804,1.3409,-3.8709;1.2764,-1.25,-1.2482;.5584,.798,-.2844;-.0128,-1.7396,-1.1866;-.7435,.3331,-.2094;-1.0336,-.948,-.6655;2.7692,-.9602,2.2966;2.4351,.8635,3.2628;-3.2795,-.8598,.0145;-4.2077,-.1338,-.7106;-3.3872,-.9845,1.3898;-5.2615,.4787,-.0504;-4.4378,-.3695,2.0503;-5.3681,.3633,1.3273;4.2876,1.8805,-3.3389;4.9024,.3428,.2322;4.0269,-1.1727,-.0281;3.6435,3.5016,-1.7413;1.9456,3.0269,-1.942;2.1265,2.2316,-4.4814;1.3273,1.08,-3.4104;2.5715,.5315,-4.5385;.7546,1.804,.0609;-.2386,-2.7357,-1.5431;-1.518,.9723,.1912;2.7898,-2.0091,2.0427;2.1297,1.6255,3.9632;-4.1209,-.0589,-1.7865;-2.6676,-1.5732,1.9443;-5.9981,1.0407,-.6071;-4.5387,-.4678,3.1221;3.3055,2.0102,1.6724;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.484622"
                        y3="-2.31331"
                        z3="-1.882655"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.672777"
                        y3="1.127195"
                        z3="2.14867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.651582"
                        y3="0.447415"
                        z3="-2.055517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.0445"
                        y3="1.953692"
                        z3="-0.540881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.256962"
                        y3="-1.500672"
                        z3="-0.650748"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.302249"
                        y3="-0.030086"
                        z3="1.517144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.086914"
                        y3="1.134962"
                        z3="2.138418"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.235694"
                        y3="-0.432134"
                        z3="3.3849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.021586"
                        y3="0.581513"
                        z3="-0.839764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.357114"
                        y3="1.604095"
                        z3="-2.839708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.912776"
                        y3="-0.115561"
                        z3="0.201766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.960793"
                        y3="2.653252"
                        z3="-1.780612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.600119"
                        y3="0.035278"
                        z3="-0.803368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.280446"
                        y3="1.340853"
                        z3="-3.870937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.276409"
                        y3="-1.249995"
                        z3="-1.248195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.558385"
                        y3="0.79798"
                        z3="-0.28441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.012753"
                        y3="-1.739581"
                        z3="-1.186644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.743499"
                        y3="0.333119"
                        z3="-0.209445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.033585"
                        y3="-0.948005"
                        z3="-0.665477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.769236"
                        y3="-0.960192"
                        z3="2.296638"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.435053"
                        y3="0.863482"
                        z3="3.262812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.279514"
                        y3="-0.859808"
                        z3="0.014478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.207716"
                        y3="-0.133845"
                        z3="-0.710611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.387181"
                        y3="-0.984543"
                        z3="1.389828"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.261452"
                        y3="0.478677"
                        z3="-0.050416"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.437844"
                        y3="-0.369488"
                        z3="2.050306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.368075"
                        y3="0.363251"
                        z3="1.32728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.287589"
                        y3="1.880541"
                        z3="-3.338884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.902415"
                        y3="0.342835"
                        z3="0.232162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.026928"
                        y3="-1.172668"
                        z3="-0.028076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.643514"
                        y3="3.501592"
                        z3="-1.741264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.945567"
                        y3="3.026871"
                        z3="-1.942032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.126544"
                        y3="2.231624"
                        z3="-4.481388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.327274"
                        y3="1.080023"
                        z3="-3.410412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.571489"
                        y3="0.531546"
                        z3="-4.538454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.754632"
                        y3="1.804039"
                        z3="0.060889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.238643"
                        y3="-2.735676"
                        z3="-1.543143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.517953"
                        y3="0.972325"
                        z3="0.191155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.789817"
                        y3="-2.009058"
                        z3="2.042733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.129688"
                        y3="1.625512"
                        z3="3.963191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.120901"
                        y3="-0.058874"
                        z3="-1.786521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.667635"
                        y3="-1.573197"
                        z3="1.944262"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.998078"
                        y3="1.040689"
                        z3="-0.607122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.538726"
                        y3="-0.467818"
                        z3="3.122117"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.305523"
                        y3="2.010238"
                        z3="1.672429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.4846,-2.3133,-1.8827;-6.6728,1.1272,2.1487;3.6516,.4474,-2.0555;3.0445,1.9537,-.5409;-2.257,-1.5007,-.6507;3.3022,-.0301,1.5171;3.0869,1.135,2.1384;2.2357,-.4321,3.3849;3.0216,.5815,-.8398;3.3571,1.6041,-2.8397;3.9128,-.1156,.2018;2.9608,2.6533,-1.7806;1.6001,.0353,-.8034;2.2804,1.3409,-3.8709;1.2764,-1.25,-1.2482;.5584,.798,-.2844;-.0128,-1.7396,-1.1866;-.7435,.3331,-.2094;-1.0336,-.948,-.6655;2.7692,-.9602,2.2966;2.4351,.8635,3.2628;-3.2795,-.8598,.0145;-4.2077,-.1338,-.7106;-3.3872,-.9845,1.3898;-5.2615,.4787,-.0504;-4.4378,-.3695,2.0503;-5.3681,.3633,1.3273;4.2876,1.8805,-3.3389;4.9024,.3428,.2322;4.0269,-1.1727,-.0281;3.6435,3.5016,-1.7413;1.9456,3.0269,-1.942;2.1265,2.2316,-4.4814;1.3273,1.08,-3.4104;2.5715,.5315,-4.5385;.7546,1.804,.0609;-.2386,-2.7357,-1.5431;-1.518,.9723,.1912;2.7898,-2.0091,2.0427;2.1297,1.6255,3.9632;-4.1209,-.0589,-1.7865;-2.6676,-1.5732,1.9443;-5.9981,1.0407,-.6071;-4.5387,-.4678,3.1221;3.3055,2.0102,1.6724;</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">-2045.03853147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2808.22613966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4853.26467112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8362.12628137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3508.86161025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.11619476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07766329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000025730652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000025730652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000051461303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.082141154920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6612 94.9189 94.9531 95.0434 95.1168 95.3609 95.3837 95.7125 95.7870 96.0117 96.1658 96.2313 96.4552 96.4844 96.6596 96.7853 96.8314 97.0441 97.2060 97.2885 97.4678 97.6956 97.7404 97.9287 98.0094 98.1174 98.3128 98.5507 98.6526 98.7717 98.9721 99.3878 99.4488 99.9737 100.2309 100.2728 100.3276 100.3917 100.6836 100.8273 101.0933 101.1404 101.2766 101.7297 101.7845 101.9918 102.2719 102.4821 102.6036 102.6712 102.8671 102.9823 103.0929 103.2712 103.3976 103.5153 103.6019 103.7890 103.9600 104.1666 104.2973 104.3719 104.6100 104.6851 104.8888 105.0115 105.2893 105.5778 105.5955 105.8096 105.8933 105.9877 106.1214 106.2100 106.4310 106.5475 106.7294 107.0205 107.2264 107.3473 107.4967 107.9168 108.1137 108.3296 108.4460 108.5335 108.7229 108.7818 109.2804 109.5020 109.5883 109.7782 109.8989 110.0240 110.1830 110.3944 110.7145 110.9018 111.1125 111.3512 111.5279 111.7220 111.7399 111.8258 111.9713 112.1149 112.3555 112.7436 112.9342 113.0390 113.2718 113.3585 113.5454 113.7520 113.9533 114.1197 114.3396 114.3905 114.5593 114.6002 114.9384 115.1971 115.3016 115.4272 115.5298 115.7773 115.9804 116.2356 116.3439 116.6193 116.7265 116.9574 117.0690 117.4696 117.5057 117.6503 117.7728 117.8516 117.9126 118.1249 118.2758 118.3781 118.6687 118.7557 118.9795 119.3279 119.8170 119.8869 120.3404 120.4098 120.8235 120.8774 121.5017 121.9919 122.1196 122.5382 122.8099 123.1269 123.3489 123.5437 123.6652 123.7526 124.0062 124.1616 124.4475 124.6113 125.1639 125.5145 125.9645 125.9921 126.3904 126.4778 127.1506 127.3839 127.5880 127.7620 127.9371 128.0357 128.1000 128.3786 128.4383 128.5630 128.8116 128.8849 129.1169 129.2566 129.3937 129.5108 129.5616 129.6760 129.9065 130.3898 130.5321 130.7502 130.8829 131.2736 131.5651 131.6562 131.8670 132.1010 132.5535 132.8295 132.9137 133.3403 133.5731 133.6812 133.8612 133.9168 134.5169 134.6080 134.9395 135.2807 135.8356 135.9615 136.1594 136.2859 136.3840 137.1975 137.2929 137.6117 137.8602 138.1078 138.3386 138.7272 138.8939 139.3069 139.7311 140.0303 140.2916 140.4350 140.7629 140.9034 141.2917 141.4937 141.8316 142.1018 142.5157 142.7795 143.0237 143.0777 143.7767 144.2491 144.4259 144.7815 145.0956 145.1259 145.3509 145.4779 145.5911 145.6394 146.1780 146.3202 146.4706 147.1477 147.2949 147.5212 147.8420 148.0253 148.3251 148.5105 148.9501 149.6121 149.9050 150.7317 151.0729 151.1644 151.5598 151.7384 152.0137 152.3140 152.4838 152.9310 153.1530 153.3651 153.6546 153.8844 154.1488 154.2649 154.5342 154.5976 154.7208 154.8282 155.3979 155.5121 155.6928 156.0914 157.4220 157.7254 158.0816 158.2143 158.7689 159.5989 161.3038 161.5490 161.9380 162.6709 162.9544 164.2578 165.0690 166.3167 166.6808 167.0206 168.2630 168.4947 168.5589 170.1676 170.6048 172.1122 172.9420 174.0337 175.3251 178.9079 180.7897 183.2809 183.9763 184.8275 185.3438 185.9684 186.8264 187.5096 188.0678 190.2620 192.0353 193.6971 194.0640 194.8731 197.5808 197.8104 201.8235 202.0903 204.5467 204.7823 219.7760 220.3123 221.0742 221.6735 221.8411 222.2453 225.4656 225.6634 227.7192 227.9867 293.1392 293.1814 295.6167 297.2338 310.7384 310.8590 613.5972 613.7246 624.3006 625.5294 626.4569 629.2621 630.0695 631.5011 631.9523 632.8201 633.7721 634.0885 634.9571 635.7459 638.5087 643.8213 645.6020 651.0419 651.7981 712.2889 715.0864 876.0753 888.9703 899.8547 1212.4238 1212.9578 1215.2783</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.024776 -0.042925 -0.315757 -0.415002 -0.278082 0.079529 -0.049203 -0.271269 0.621307 0.198830 -0.161810 -0.090564 -0.273833 -0.292603 -0.003547 -0.128015 -0.165494 -0.187540 0.254959 0.173341 0.176052 0.203915 -0.165167 -0.160642 -0.107994 -0.117094 0.067841 0.101282 0.152761 0.143893 0.115381 0.109939 0.106051 0.085894 0.109358 0.139349 0.135694 0.143215 0.178968 0.190989 0.137103 0.131935 0.135232 0.132303 0.226194</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0248 17.0429 8.3158 8.4150 8.2781 6.9205 7.0492 7.2713 5.3787 5.8012 6.1618 6.0906 6.2738 6.2926 6.0035 6.1280 6.1655 6.1875 5.7450 5.8267 5.8239 5.7961 6.1652 6.1606 6.1080 6.1171 5.9322 0.8987 0.8472 0.8561 0.8846 0.8901 0.8939 0.9141 0.8906 0.8607 0.8643 0.8568 0.8210 0.8090 0.8629 0.8681 0.8648 0.8677 0.7738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0248 -0.0429 -0.3158 -0.4150 -0.2781 0.0795 -0.0492 -0.2713 0.6213 0.1988 -0.1618 -0.0906 -0.2738 -0.2926 -0.0035 -0.1280 -0.1655 -0.1875 0.2550 0.1733 0.1761 0.2039 -0.1652 -0.1606 -0.1080 -0.1171 0.0678 0.1013 0.1528 0.1439 0.1154 0.1099 0.1061 0.0859 0.1094 0.1393 0.1357 0.1432 0.1790 0.1910 0.1371 0.1319 0.1352 0.1323 0.2262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3080 1.2614 2.0563 1.9187 2.1412 3.3891 3.4695 3.0623 3.7940 3.8125 3.8027 3.9658 3.4409 3.9888 4.0938 3.8781 4.0751 4.0508 3.9188 3.9877 3.9642 3.7993 4.0227 4.0114 3.9698 3.9809 3.9862 0.9958 1.0182 1.0267 1.0049 0.9932 1.0104 0.9925 1.0094 1.0204 1.0241 1.0098 0.9872 0.9782 1.0070 1.0050 1.0078 1.0095 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3080 1.2614 2.0563 1.9187 2.1412 3.3891 3.4695 3.0623 3.7940 3.8125 3.8027 3.9658 3.4409 3.9888 4.0938 3.8781 4.0751 4.0508 3.9188 3.9877 3.9642 3.7993 4.0227 4.0114 3.9698 3.9809 3.9862 0.9958 1.0182 1.0267 1.0049 0.9932 1.0104 0.9925 1.0094 1.0204 1.0241 1.0098 0.9872 0.9782 1.0070 1.0050 1.0078 1.0095 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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">1.1644 1.0718 1.1062 0.9209 0.8730 0.9417 1.0835 0.8564 1.0133 0.8389 1.3956 1.3712 0.9237 1.4660 1.4906 0.8310 0.8739 0.9136 0.9580 0.9893 1.0019 1.0024 0.9837 1.0185 1.3002 1.2150 0.9842 0.9768 0.9908 1.5074 1.5236 0.9652 1.3832 0.9533 1.3496 0.9506 0.9470 0.9414 1.4208 1.3980 1.4194 0.9730 1.4307 0.9739 1.3977 0.9648 1.3968 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026747114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.065278580748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.01227 -14.65192 4.36036 12.39818 -10.63515 1.76303 -9.86961 11.14378 1.27418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.87284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.38576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
