<?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="0.862693"
                        y3="-4.997411"
                        z3="0.298146"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.810941"
                        y3="-7.09084"
                        z3="1.367473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.938337"
                        y3="-0.898909"
                        z3="0.734166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.181222"
                        y3="-1.145157"
                        z3="-1.190182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.27464"
                        y3="3.864059"
                        z3="-1.816862"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.167127"
                        y3="-0.460462"
                        z3="1.259214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.442866"
                        y3="-2.193533"
                        z3="0.723825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.72854"
                        y3="-3.333615"
                        z3="0.079597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.925352"
                        y3="-2.269061"
                        z3="0.787872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.129168"
                        y3="-1.172928"
                        z3="-0.149895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.150431"
                        y3="-2.432227"
                        z3="2.036689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.778173"
                        y3="-4.705264"
                        z3="0.632057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.05656"
                        y3="-1.393837"
                        z3="-0.021388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716311"
                        y3="-5.491526"
                        z3="0.750586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867772"
                        y3="-0.027771"
                        z3="0.097435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435479"
                        y3="1.412827"
                        z3="0.222802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.152847"
                        y3="-0.273923"
                        z3="0.754546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.802183"
                        y3="2.021853"
                        z3="-0.85123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.638009"
                        y3="2.114278"
                        z3="1.40496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.371807"
                        y3="3.337407"
                        z3="-0.742754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.201508"
                        y3="3.424624"
                        z3="1.501863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.566976"
                        y3="4.044561"
                        z3="0.437158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.130262"
                        y3="5.192798"
                        z3="-2.106817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.121187"
                        y3="5.794337"
                        z3="-2.159103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.274868"
                        y3="5.916978"
                        z3="-2.401804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.215927"
                        y3="7.133477"
                        z3="-2.502267"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.164576"
                        y3="7.254306"
                        z3="-2.753172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.077222"
                        y3="7.869314"
                        z3="-2.798495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.665995"
                        y3="-3.28508"
                        z3="-1.00505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.518776"
                        y3="-2.53004"
                        z3="1.757822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.160355"
                        y3="-0.199846"
                        z3="0.342995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.159487"
                        y3="-1.48261"
                        z3="-0.333312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.645142"
                        y3="-1.043924"
                        z3="-1.114452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.243495"
                        y3="-1.500022"
                        z3="2.595371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.627075"
                        y3="-3.147343"
                        z3="2.671907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.15859"
                        y3="-2.81492"
                        z3="1.865443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.738031"
                        y3="-5.110788"
                        z3="0.930299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.976924"
                        y3="-0.292688"
                        z3="-0.958533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.631414"
                        y3="1.480156"
                        z3="-1.772757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.142158"
                        y3="1.649329"
                        z3="2.242426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.356204"
                        y3="3.975934"
                        z3="2.419559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.230673"
                        y3="5.069134"
                        z3="0.527724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.01377"
                        y3="5.222783"
                        z3="-1.938598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.24045"
                        y3="5.430487"
                        z3="-2.360067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.190307"
                        y3="7.601843"
                        z3="-2.544831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.058244"
                        y3="7.818264"
                        z3="-2.985256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.159032"
                        y3="8.913634"
                        z3="-3.067231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.8627,-4.9974,.2981;-.8109,-7.0908,1.3675;.9383,-.8989,.7342;-.1812,-1.1452,-1.1902;-.2746,3.8641,-1.8169;4.1671,-.4605,1.2592;-2.4429,-2.1935,.7238;-1.7285,-3.3336,.0796;-.9254,-2.2691,.7879;-3.1292,-1.1729,-.1499;-3.1504,-2.4322,2.0367;-1.7782,-4.7053,.6321;-.0566,-1.3938,-.0214;-.7163,-5.4915,.7506;1.8678,-.0278,.0974;1.4355,1.4128,.2228;3.1528,-.2739,.7545;.8022,2.0219,-.8512;1.638,2.1143,1.405;.3718,3.3374,-.7428;1.2015,3.4246,1.5019;.567,4.0446,.4372;-.1303,5.1928,-2.1068;1.1212,5.7943,-2.1591;-1.2749,5.917,-2.4018;1.2159,7.1335,-2.5023;-1.1646,7.2543,-2.7532;.0772,7.8693,-2.7985;-1.666,-3.2851,-1.005;-.5188,-2.53,1.7578;-3.1604,-.1998,.343;-4.1595,-1.4826,-.3333;-2.6451,-1.0439,-1.1145;-3.2435,-1.5,2.5954;-2.6271,-3.1473,2.6719;-4.1586,-2.8149,1.8654;-2.738,-5.1108,.9303;1.9769,-.2927,-.9585;.6314,1.4802,-1.7728;2.1422,1.6493,2.2424;1.3562,3.9759,2.4196;.2307,5.0691,.5277;2.0138,5.2228,-1.9386;-2.2405,5.4305,-2.3601;2.1903,7.6018,-2.5448;-2.0582,7.8183,-2.9853;.159,8.9136,-3.0672;</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">2697.3674873057 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="0.86269282"
                                 y3="-4.99741068"
                                 z3="0.29814629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.81094141"
                                 y3="-7.09084005"
                                 z3="1.36747304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9383367"
                                 y3="-0.89890946"
                                 z3="0.73416581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18122215"
                                 y3="-1.14515747"
                                 z3="-1.19018162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.27463963"
                                 y3="3.86405872"
                                 z3="-1.81686204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.16712722"
                                 y3="-0.46046214"
                                 z3="1.25921372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44286603"
                                 y3="-2.1935334"
                                 z3="0.72382525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72854024"
                                 y3="-3.3336154"
                                 z3="0.07959673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92535179"
                                 y3="-2.26906098"
                                 z3="0.78787213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.12916849"
                                 y3="-1.17292815"
                                 z3="-0.14989455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15043104"
                                 y3="-2.43222698"
                                 z3="2.03668885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77817266"
                                 y3="-4.7052643"
                                 z3="0.63205737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.05656034"
                                 y3="-1.39383727"
                                 z3="-0.02138825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71631055"
                                 y3="-5.49152625"
                                 z3="0.75058641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86777221"
                                 y3="-0.02777126"
                                 z3="0.0974347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43547858"
                                 y3="1.41282742"
                                 z3="0.22280204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.152847"
                                 y3="-0.27392272"
                                 z3="0.75454628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.80218331"
                                 y3="2.02185283"
                                 z3="-0.85122967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63800943"
                                 y3="2.11427825"
                                 z3="1.4049598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.37180676"
                                 y3="3.33740654"
                                 z3="-0.74275442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.20150784"
                                 y3="3.4246245"
                                 z3="1.50186318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.56697586"
                                 y3="4.04456122"
                                 z3="0.43715799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.1302619"
                                 y3="5.19279827"
                                 z3="-2.10681719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.12118684"
                                 y3="5.79433748"
                                 z3="-2.15910266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.2748678"
                                 y3="5.91697753"
                                 z3="-2.40180391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.21592684"
                                 y3="7.13347725"
                                 z3="-2.50226713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.16457609"
                                 y3="7.25430551"
                                 z3="-2.75317172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.07722244"
                                 y3="7.86931401"
                                 z3="-2.79849523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.66599475"
                                 y3="-3.28507985"
                                 z3="-1.00504999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51877629"
                                 y3="-2.53004048"
                                 z3="1.7578222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.16035495"
                                 y3="-0.19984641"
                                 z3="0.34299479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15948687"
                                 y3="-1.48261044"
                                 z3="-0.33331177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64514229"
                                 y3="-1.04392417"
                                 z3="-1.11445154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24349487"
                                 y3="-1.50002214"
                                 z3="2.59537076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.62707526"
                                 y3="-3.1473435"
                                 z3="2.67190714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.1585899"
                                 y3="-2.81492034"
                                 z3="1.86544255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73803119"
                                 y3="-5.11078768"
                                 z3="0.93029856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97692393"
                                 y3="-0.29268814"
                                 z3="-0.95853333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.63141386"
                                 y3="1.48015641"
                                 z3="-1.77275731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.14215804"
                                 y3="1.64932877"
                                 z3="2.24242577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35620362"
                                 y3="3.97593368"
                                 z3="2.41955921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23067272"
                                 y3="5.06913376"
                                 z3="0.52772394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01377018"
                                 y3="5.22278304"
                                 z3="-1.9385984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.24045019"
                                 y3="5.43048675"
                                 z3="-2.36006741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.19030674"
                                 y3="7.60184333"
                                 z3="-2.54483113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.0582438"
                                 y3="7.81826442"
                                 z3="-2.98525568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15903171"
                                 y3="8.91363391"
                                 z3="-3.06723092">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:.8627,-4.9974,.2981;-.8109,-7.0908,1.3675;.9383,-.8989,.7342;-.1812,-1.1452,-1.1902;-.2746,3.8641,-1.8169;4.1671,-.4605,1.2592;-2.4429,-2.1935,.7238;-1.7285,-3.3336,.0796;-.9254,-2.2691,.7879;-3.1292,-1.1729,-.1499;-3.1504,-2.4322,2.0367;-1.7782,-4.7053,.6321;-.0566,-1.3938,-.0214;-.7163,-5.4915,.7506;1.8678,-.0278,.0974;1.4355,1.4128,.2228;3.1528,-.2739,.7545;.8022,2.0219,-.8512;1.638,2.1143,1.405;.3718,3.3374,-.7428;1.2015,3.4246,1.5019;.567,4.0446,.4372;-.1303,5.1928,-2.1068;1.1212,5.7943,-2.1591;-1.2749,5.917,-2.4018;1.2159,7.1335,-2.5023;-1.1646,7.2543,-2.7532;.0772,7.8693,-2.7985;-1.666,-3.2851,-1.005;-.5188,-2.53,1.7578;-3.1604,-.1998,.343;-4.1595,-1.4826,-.3333;-2.6451,-1.0439,-1.1145;-3.2435,-1.5,2.5954;-2.6271,-3.1473,2.6719;-4.1586,-2.8149,1.8654;-2.738,-5.1108,.9303;1.9769,-.2927,-.9585;.6314,1.4802,-1.7728;2.1422,1.6493,2.2424;1.3562,3.9759,2.4196;.2307,5.0691,.5277;2.0138,5.2228,-1.9386;-2.2405,5.4305,-2.3601;2.1903,7.6018,-2.5448;-2.0582,7.8183,-2.9853;.159,8.9136,-3.0672;</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="0.862693"
                        y3="-4.997411"
                        z3="0.298146"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.810941"
                        y3="-7.09084"
                        z3="1.367473"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.938337"
                        y3="-0.898909"
                        z3="0.734166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.181222"
                        y3="-1.145157"
                        z3="-1.190182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.27464"
                        y3="3.864059"
                        z3="-1.816862"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.167127"
                        y3="-0.460462"
                        z3="1.259214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.442866"
                        y3="-2.193533"
                        z3="0.723825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.72854"
                        y3="-3.333615"
                        z3="0.079597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.925352"
                        y3="-2.269061"
                        z3="0.787872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.129168"
                        y3="-1.172928"
                        z3="-0.149895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.150431"
                        y3="-2.432227"
                        z3="2.036689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.778173"
                        y3="-4.705264"
                        z3="0.632057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.05656"
                        y3="-1.393837"
                        z3="-0.021388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.716311"
                        y3="-5.491526"
                        z3="0.750586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867772"
                        y3="-0.027771"
                        z3="0.097435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.435479"
                        y3="1.412827"
                        z3="0.222802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.152847"
                        y3="-0.273923"
                        z3="0.754546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.802183"
                        y3="2.021853"
                        z3="-0.85123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.638009"
                        y3="2.114278"
                        z3="1.40496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.371807"
                        y3="3.337407"
                        z3="-0.742754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.201508"
                        y3="3.424624"
                        z3="1.501863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.566976"
                        y3="4.044561"
                        z3="0.437158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.130262"
                        y3="5.192798"
                        z3="-2.106817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.121187"
                        y3="5.794337"
                        z3="-2.159103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.274868"
                        y3="5.916978"
                        z3="-2.401804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.215927"
                        y3="7.133477"
                        z3="-2.502267"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.164576"
                        y3="7.254306"
                        z3="-2.753172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.077222"
                        y3="7.869314"
                        z3="-2.798495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.665995"
                        y3="-3.28508"
                        z3="-1.00505"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.518776"
                        y3="-2.53004"
                        z3="1.757822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.160355"
                        y3="-0.199846"
                        z3="0.342995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.159487"
                        y3="-1.48261"
                        z3="-0.333312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.645142"
                        y3="-1.043924"
                        z3="-1.114452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.243495"
                        y3="-1.500022"
                        z3="2.595371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.627075"
                        y3="-3.147343"
                        z3="2.671907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.15859"
                        y3="-2.81492"
                        z3="1.865443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.738031"
                        y3="-5.110788"
                        z3="0.930299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.976924"
                        y3="-0.292688"
                        z3="-0.958533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.631414"
                        y3="1.480156"
                        z3="-1.772757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.142158"
                        y3="1.649329"
                        z3="2.242426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.356204"
                        y3="3.975934"
                        z3="2.419559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.230673"
                        y3="5.069134"
                        z3="0.527724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.01377"
                        y3="5.222783"
                        z3="-1.938598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.24045"
                        y3="5.430487"
                        z3="-2.360067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.190307"
                        y3="7.601843"
                        z3="-2.544831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.058244"
                        y3="7.818264"
                        z3="-2.985256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.159032"
                        y3="8.913634"
                        z3="-3.067231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.8627,-4.9974,.2981;-.8109,-7.0908,1.3675;.9383,-.8989,.7342;-.1812,-1.1452,-1.1902;-.2746,3.8641,-1.8169;4.1671,-.4605,1.2592;-2.4429,-2.1935,.7238;-1.7285,-3.3336,.0796;-.9254,-2.2691,.7879;-3.1292,-1.1729,-.1499;-3.1504,-2.4322,2.0367;-1.7782,-4.7053,.6321;-.0566,-1.3938,-.0214;-.7163,-5.4915,.7506;1.8678,-.0278,.0974;1.4355,1.4128,.2228;3.1528,-.2739,.7545;.8022,2.0219,-.8512;1.638,2.1143,1.405;.3718,3.3374,-.7428;1.2015,3.4246,1.5019;.567,4.0446,.4372;-.1303,5.1928,-2.1068;1.1212,5.7943,-2.1591;-1.2749,5.917,-2.4018;1.2159,7.1335,-2.5023;-1.1646,7.2543,-2.7532;.0772,7.8693,-2.7985;-1.666,-3.2851,-1.005;-.5188,-2.53,1.7578;-3.1604,-.1998,.343;-4.1595,-1.4826,-.3333;-2.6451,-1.0439,-1.1145;-3.2435,-1.5,2.5954;-2.6271,-3.1473,2.6719;-4.1586,-2.8149,1.8654;-2.738,-5.1108,.9303;1.9769,-.2927,-.9585;.6314,1.4802,-1.7728;2.1422,1.6493,2.2424;1.3562,3.9759,2.4196;.2307,5.0691,.5277;2.0138,5.2228,-1.9386;-2.2405,5.4305,-2.3601;2.1903,7.6018,-2.5448;-2.0582,7.8183,-2.9853;.159,8.9136,-3.0672;</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">-2050.66022562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.36748731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.02771293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8170.21415564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.18644271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20017482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53994920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000033384471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000033384471</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000066768941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871301891010</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8003 72.9734 73.1538 73.4923 73.8141 73.9218 74.1621 74.4633 74.5715 74.7463 74.8289 74.9728 75.0914 75.4780 75.7294 75.8185 76.0673 76.2970 76.4715 76.5546 76.7638 76.9324 77.0727 77.1668 77.3139 77.5810 77.6470 77.7806 77.8875 78.0513 78.2016 78.4281 78.6714 78.7134 78.8595 78.9795 79.0199 79.2000 79.2038 79.3891 79.5976 79.7368 79.8066 80.0467 80.2802 80.4170 80.6206 80.8092 80.9863 81.1697 81.3794 81.4325 81.5821 81.6836 81.8519 81.9542 82.0754 82.1390 82.2655 82.3943 82.4967 82.6045 82.8058 82.9506 83.0109 83.0891 83.4165 83.6659 83.8098 83.9583 84.1067 84.2327 84.4651 84.5293 84.5956 84.6540 84.8287 85.0113 85.0575 85.1499 85.2728 85.3233 85.4526 85.5434 85.7156 85.7723 85.8993 85.9763 86.0779 86.2714 86.3448 86.4754 86.7083 86.8001 87.1951 87.2490 87.4594 87.5288 87.7180 87.8562 88.0030 88.1025 88.3530 88.4581 88.4883 88.5388 88.7120 88.7417 88.8691 88.9741 89.0707 89.1885 89.3537 89.4635 89.5449 89.6183 89.8034 89.9574 90.1186 90.2268 90.3957 90.5086 90.7077 90.7490 90.9374 91.1524 91.2528 91.4113 91.6851 91.7416 91.7999 92.0452 92.1689 92.3312 92.3759 92.5004 92.7275 92.8415 92.9304 92.9768 93.0587 93.1965 93.2695 93.4285 93.5850 93.7395 93.7874 94.0407 94.0977 94.1273 94.2024 94.3506 94.5859 94.8342 94.9737 95.0124 95.1601 95.2114 95.2665 95.3629 95.6641 95.7518 95.8895 96.0171 96.0728 96.1978 96.4656 96.6335 96.7362 96.9812 97.0965 97.1573 97.2197 97.4251 97.5957 97.6842 97.7896 97.8434 98.1916 98.2807 98.3880 98.4019 98.5153 98.7047 98.7768 99.0307 99.1614 99.3417 99.4964 99.7047 99.9390 100.0566 100.2533 100.4008 100.6199 100.7487 101.1024 101.2092 101.4391 101.9120 102.0153 102.2120 102.3982 102.6221 102.8542 103.0222 103.3336 103.4464 103.9161 103.9771 104.1630 104.1887 104.5097 104.7600 104.8837 104.9414 105.1127 105.1240 105.2900 105.3759 105.4013 105.6004 105.6605 105.7816 105.9181 106.2241 106.2762 106.3942 106.4458 106.5769 106.8701 107.0508 107.1448 107.2866 107.5174 107.8015 107.8938 108.0738 108.1426 108.3381 108.4594 108.7940 108.9655 109.0639 109.3571 109.5000 109.7838 109.8981 110.3955 110.4635 110.5031 110.6744 110.7646 110.7777 111.0347 111.0988 111.2016 111.3437 111.4451 111.7479 111.9873 112.1770 112.3146 112.4152 112.6794 112.8743 112.9773 113.0820 113.1475 113.3704 113.7185 113.9310 114.0352 114.1483 114.2345 114.4344 114.7303 114.9465 114.9973 115.1272 115.2883 115.3431 115.7400 115.8860 116.0861 116.2089 116.3573 116.4303 116.5629 116.6757 116.7946 116.9513 117.1425 117.2963 117.4704 117.5997 117.7433 117.8154 117.8905 118.0809 118.2173 118.2602 118.5020 118.5876 118.6931 118.9255 119.0322 119.2361 119.4607 119.5918 119.7807 119.9234 120.1424 120.1966 120.3704 120.5982 120.6900 120.9319 121.2557 121.3158 121.6442 121.7405 121.9013 122.3290 122.4052 122.7036 123.0071 123.2307 123.4115 123.5790 123.9133 124.1063 124.5205 124.7925 125.4445 125.6537 125.6628 125.7741 126.3041 126.7362 126.8658 127.1909 127.3774 127.5676 127.8596 128.1757 128.2814 128.5503 128.5651 128.8435 129.0683 129.2603 129.3760 129.4807 129.7838 129.9622 130.1026 130.2333 130.4897 130.6765 130.9535 131.0325 131.2851 131.6561 131.9339 132.1058 132.1354 132.5205 132.6426 132.8595 133.0600 133.1628 133.6800 133.7840 133.9675 134.2304 134.7605 135.0440 135.1118 135.5384 135.5834 135.8234 135.9387 136.3476 136.6583 137.3204 137.4984 137.8405 138.0083 138.2919 138.3482 138.4951 138.7756 138.9900 139.1944 139.6966 140.2357 140.8441 141.1272 141.3839 141.7664 141.9655 142.3473 142.3871 143.5463 143.7421 143.9704 144.0005 144.0941 144.2235 144.3301 144.5065 144.5208 145.0127 145.2772 145.4602 145.6381 145.7424 146.0538 146.3336 146.7613 146.9873 147.1181 147.5164 147.6099 147.9358 148.0924 148.1455 148.4405 148.6193 149.1237 149.4962 149.6628 149.7946 150.2286 150.3005 150.6730 151.1173 151.4022 151.7062 152.1000 152.2914 152.4557 153.1631 153.4832 153.8676 154.4232 154.5421 154.7638 155.4773 155.6039 155.7146 156.5127 156.9509 157.0381 157.1726 157.2795 157.6233 158.5063 159.0216 159.2408 159.3016 159.4478 159.6706 160.3903 160.6405 161.1341 161.4715 161.7070 162.5848 164.1071 164.3890 165.2165 167.1272 168.1499 169.0282 170.2798 172.1260 172.5732 172.7865 172.8470 174.0276 175.8546 177.4492 178.6244 179.3180 180.8524 182.3294 184.9795 185.6291 186.6485 187.2333 189.2720 189.8810 192.0669 192.5838 193.7159 195.7431 196.3073 198.7393 202.0050 204.9357 206.3410 206.5744 221.3153 222.1216 222.3673 222.9793 223.3149 223.7819 225.8075 226.1373 228.1221 229.5290 294.5804 294.9106 295.8817 298.2696 308.7218 313.3253 607.3218 617.9374 619.9320 625.1485 629.9053 631.0804 631.4689 632.6244 633.9457 634.0396 634.3383 635.1291 636.5732 636.7735 637.4357 639.7764 642.0100 642.6924 647.2691 650.2718 657.1848 658.0161 704.1615 709.4052 876.7956 1200.3832 1212.8598 1214.9196</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">-0.028222 -0.039359 -0.252551 -0.389224 -0.295782 -0.003540 0.113705 -0.018832 -0.164767 -0.252866 -0.269703 -0.245896 0.392150 0.092631 0.314515 -0.004828 -0.256110 -0.151608 -0.157638 0.180127 -0.121226 -0.137429 0.219896 -0.147996 -0.196292 -0.119830 -0.099032 -0.136079 0.110148 0.107145 0.091035 0.086706 0.103198 0.096313 0.088969 0.093975 0.118639 0.121850 0.125442 0.121730 0.130935 0.134935 0.135050 0.126772 0.128800 0.126799 0.127343</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">17.0282 17.0394 8.2526 8.3892 8.2958 7.0035 5.8863 6.0188 6.1648 6.2529 6.2697 6.2459 5.6079 5.9074 5.6855 6.0048 6.2561 6.1516 6.1576 5.8199 6.1212 6.1374 5.7801 6.1480 6.1963 6.1198 6.0990 6.1361 0.8899 0.8929 0.9090 0.9133 0.8968 0.9037 0.9110 0.9060 0.8814 0.8782 0.8746 0.8783 0.8691 0.8651 0.8650 0.8732 0.8712 0.8732 0.8727</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">-0.0282 -0.0394 -0.2526 -0.3892 -0.2958 -0.0035 0.1137 -0.0188 -0.1648 -0.2529 -0.2697 -0.2459 0.3921 0.0926 0.3145 -0.0048 -0.2561 -0.1516 -0.1576 0.1801 -0.1212 -0.1374 0.2199 -0.1480 -0.1963 -0.1198 -0.0990 -0.1361 0.1101 0.1071 0.0910 0.0867 0.1032 0.0963 0.0890 0.0940 0.1186 0.1218 0.1254 0.1217 0.1309 0.1349 0.1350 0.1268 0.1288 0.1268 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3053 1.2667 2.1265 2.1108 2.1069 3.1171 3.7282 3.8392 3.8927 3.9021 3.9139 3.9069 4.1547 4.2048 3.8194 3.7078 4.0240 4.0096 4.0354 3.9172 3.9664 3.9363 3.8203 3.9396 4.0316 3.9476 3.9392 3.9535 1.0256 1.0248 1.0017 1.0025 1.0199 1.0064 1.0009 1.0012 1.0172 1.0206 1.0331 1.0168 1.0013 1.0029 1.0024 1.0127 0.9997 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3053 1.2667 2.1265 2.1108 2.1069 3.1171 3.7282 3.8392 3.8927 3.9021 3.9139 3.9069 4.1547 4.2048 3.8194 3.7078 4.0240 4.0096 4.0354 3.9172 3.9664 3.9363 3.8203 3.9396 4.0316 3.9476 3.9392 3.9535 1.0256 1.0248 1.0017 1.0025 1.0199 1.0064 1.0009 1.0012 1.0172 1.0206 1.0331 1.0168 1.0013 1.0029 1.0024 1.0127 0.9997 0.9989 0.9999</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">1.2087 1.1501 1.1396 0.8642 1.9183 0.9943 0.9349 3.0590 0.9569 0.8507 0.9603 0.9295 0.9158 0.9745 0.9967 1.0170 1.0253 0.9920 0.9898 0.9829 0.9901 0.9891 0.9959 1.8688 0.9763 0.9324 0.9105 1.0035 1.3827 1.3900 1.4460 0.9564 1.4714 0.9617 1.3793 1.4227 0.9716 0.9610 1.3732 1.4272 1.4330 0.9659 1.4370 0.9708 1.4300 0.9719 1.4293 0.9743 0.9764</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">-0.023766713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683992337024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.87225 16.12755 -1.74470 40.15249 -38.97421 1.17828 -3.09827 3.18816 0.08988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35615</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
