<?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="-0.498886"
                        y3="-3.5446"
                        z3="3.125274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.47804"
                        y3="-5.568629"
                        z3="3.703417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.003128"
                        y3="-0.88386"
                        z3="0.00891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.432186"
                        y3="-2.528818"
                        z3="-0.480106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.939817"
                        y3="4.195044"
                        z3="-2.443248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.289768"
                        y3="-0.102519"
                        z3="2.341111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.226012"
                        y3="-4.101753"
                        z3="-1.129979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.689893"
                        y3="-4.489749"
                        z3="0.205334"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.882763"
                        y3="-3.025136"
                        z3="-0.112664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.366823"
                        y3="-4.315397"
                        z3="-2.351385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.702188"
                        y3="-4.276157"
                        z3="-1.395932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.53372"
                        y3="-5.13171"
                        z3="1.237004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.315314"
                        y3="-2.172258"
                        z3="-0.225541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.507554"
                        y3="-4.791229"
                        z3="2.518801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.064076"
                        y3="0.050495"
                        z3="0.033176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.488846"
                        y3="1.429969"
                        z3="-0.16217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.757009"
                        y3="-0.0483"
                        z3="1.324983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.968538"
                        y3="2.223649"
                        z3="-1.190158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.504538"
                        y3="1.906294"
                        z3="0.685394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.449788"
                        y3="3.498863"
                        z3="-1.384899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.01869"
                        y3="3.173918"
                        z3="0.478556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.553619"
                        y3="3.976822"
                        z3="-0.553174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.989461"
                        y3="5.561175"
                        z3="-2.413289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.481206"
                        y3="6.255813"
                        z3="-1.315108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.586279"
                        y3="6.238218"
                        z3="-3.553958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.553278"
                        y3="7.638992"
                        z3="-1.365188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.67641"
                        y3="7.621423"
                        z3="-3.594987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.15267"
                        y3="8.327836"
                        z3="-2.501116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.351492"
                        y3="-4.803074"
                        z3="0.21162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.736407"
                        y3="-2.537529"
                        z3="0.343327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.630245"
                        y3="-3.607104"
                        z3="-3.138764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.533335"
                        y3="-5.319977"
                        z3="-2.743796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.695791"
                        y3="-4.211911"
                        z3="-2.146246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.036199"
                        y3="-3.58041"
                        z3="-2.166694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.311571"
                        y3="-4.102225"
                        z3="-0.508651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.9121"
                        y3="-5.287041"
                        z3="-1.751019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.189379"
                        y3="-5.943264"
                        z3="0.944101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.79306"
                        y3="-0.169327"
                        z3="-0.752229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.745995"
                        y3="1.865251"
                        z3="-1.853775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.873366"
                        y3="1.296348"
                        z3="1.499266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.79795"
                        y3="3.549713"
                        z3="1.127704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.973446"
                        y3="4.962565"
                        z3="-0.703862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.810152"
                        y3="5.724914"
                        z3="-0.430915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.21231"
                        y3="5.680084"
                        z3="-4.402158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.935603"
                        y3="8.179884"
                        z3="-0.509691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.364874"
                        y3="8.147728"
                        z3="-4.487438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.215452"
                        y3="9.406922"
                        z3="-2.533962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.4989,-3.5446,3.1253;-2.478,-5.5686,3.7034;-.0031,-.8839,.0089;1.4322,-2.5288,-.4801;.9398,4.195,-2.4432;2.2898,-.1025,2.3411;-1.226,-4.1018,-1.13;-.6899,-4.4897,.2053;-.8828,-3.0251,-.1127;-.3668,-4.3154,-2.3514;-2.7022,-4.2762,-1.3959;-1.5337,-5.1317,1.237;.3153,-2.1723,-.2255;-1.5076,-4.7912,2.5188;1.0641,.0505,.0332;.4888,1.43,-.1622;1.757,-.0483,1.325;.9685,2.2236,-1.1902;-.5045,1.9063,.6854;.4498,3.4989,-1.3849;-1.0187,3.1739,.4786;-.5536,3.9768,-.5532;.9895,5.5612,-2.4133;1.4812,6.2558,-1.3151;.5863,6.2382,-3.554;1.5533,7.639,-1.3652;.6764,7.6214,-3.595;1.1527,8.3278,-2.5011;.3515,-4.8031,.2116;-1.7364,-2.5375,.3433;-.6302,-3.6071,-3.1388;-.5333,-5.32,-2.7438;.6958,-4.2119,-2.1462;-3.0362,-3.5804,-2.1667;-3.3116,-4.1022,-.5087;-2.9121,-5.287,-1.751;-2.1894,-5.9433,.9441;1.7931,-.1693,-.7522;1.746,1.8653,-1.8538;-.8734,1.2963,1.4993;-1.7979,3.5497,1.1277;-.9734,4.9626,-.7039;1.8102,5.7249,-.4309;.2123,5.6801,-4.4022;1.9356,8.1799,-.5097;.3649,8.1477,-4.4874;1.2155,9.4069,-2.534;</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">2664.1672622379 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="-0.49888567"
                                 y3="-3.54460019"
                                 z3="3.12527408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.47803997"
                                 y3="-5.56862941"
                                 z3="3.70341665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.00312804"
                                 y3="-0.88386021"
                                 z3="0.00891011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43218624"
                                 y3="-2.52881776"
                                 z3="-0.48010554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93981689"
                                 y3="4.19504439"
                                 z3="-2.44324825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.28976817"
                                 y3="-0.10251949"
                                 z3="2.34111099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.22601203"
                                 y3="-4.10175253"
                                 z3="-1.129979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.68989264"
                                 y3="-4.48974947"
                                 z3="0.20533361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88276275"
                                 y3="-3.02513641"
                                 z3="-0.11266359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.36682288"
                                 y3="-4.31539693"
                                 z3="-2.35138451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70218777"
                                 y3="-4.27615677"
                                 z3="-1.39593234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.53371976"
                                 y3="-5.13171029"
                                 z3="1.23700361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31531375"
                                 y3="-2.17225755"
                                 z3="-0.22554093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50755423"
                                 y3="-4.79122887"
                                 z3="2.5188013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06407596"
                                 y3="0.0504947"
                                 z3="0.03317621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48884623"
                                 y3="1.42996865"
                                 z3="-0.16217008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75700946"
                                 y3="-0.04829963"
                                 z3="1.32498306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96853784"
                                 y3="2.22364875"
                                 z3="-1.19015788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.50453772"
                                 y3="1.90629385"
                                 z3="0.68539364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.44978766"
                                 y3="3.49886293"
                                 z3="-1.38489855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.01868964"
                                 y3="3.17391835"
                                 z3="0.47855603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55361944"
                                 y3="3.97682151"
                                 z3="-0.55317384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.98946135"
                                 y3="5.56117498"
                                 z3="-2.41328919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48120592"
                                 y3="6.2558131"
                                 z3="-1.31510794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58627912"
                                 y3="6.23821807"
                                 z3="-3.55395832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.55327837"
                                 y3="7.63899227"
                                 z3="-1.36518787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.67641002"
                                 y3="7.62142343"
                                 z3="-3.59498749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.15266997"
                                 y3="8.32783623"
                                 z3="-2.5011164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.35149242"
                                 y3="-4.80307435"
                                 z3="0.2116201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.73640741"
                                 y3="-2.53752885"
                                 z3="0.34332713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63024536"
                                 y3="-3.60710446"
                                 z3="-3.13876366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53333479"
                                 y3="-5.31997681"
                                 z3="-2.74379641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69579134"
                                 y3="-4.21191133"
                                 z3="-2.14624617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03619934"
                                 y3="-3.58041025"
                                 z3="-2.16669377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.31157145"
                                 y3="-4.10222542"
                                 z3="-0.50865055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.91210003"
                                 y3="-5.28704087"
                                 z3="-1.75101851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.18937885"
                                 y3="-5.94326426"
                                 z3="0.94410105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.79305996"
                                 y3="-0.16932716"
                                 z3="-0.75222884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74599452"
                                 y3="1.86525082"
                                 z3="-1.85377506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.87336624"
                                 y3="1.2963482"
                                 z3="1.49926588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.79794971"
                                 y3="3.54971253"
                                 z3="1.1277044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97344633"
                                 y3="4.9625655"
                                 z3="-0.70386213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81015179"
                                 y3="5.72491355"
                                 z3="-0.43091532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.21230973"
                                 y3="5.68008427"
                                 z3="-4.40215821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.93560327"
                                 y3="8.17988398"
                                 z3="-0.50969116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.3648744"
                                 y3="8.1477277"
                                 z3="-4.48743788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.21545249"
                                 y3="9.40692151"
                                 z3="-2.53396169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.4989,-3.5446,3.1253;-2.478,-5.5686,3.7034;-.0031,-.8839,.0089;1.4322,-2.5288,-.4801;.9398,4.195,-2.4432;2.2898,-.1025,2.3411;-1.226,-4.1018,-1.13;-.6899,-4.4897,.2053;-.8828,-3.0251,-.1127;-.3668,-4.3154,-2.3514;-2.7022,-4.2762,-1.3959;-1.5337,-5.1317,1.237;.3153,-2.1723,-.2255;-1.5076,-4.7912,2.5188;1.0641,.0505,.0332;.4888,1.43,-.1622;1.757,-.0483,1.325;.9685,2.2236,-1.1902;-.5045,1.9063,.6854;.4498,3.4989,-1.3849;-1.0187,3.1739,.4786;-.5536,3.9768,-.5532;.9895,5.5612,-2.4133;1.4812,6.2558,-1.3151;.5863,6.2382,-3.554;1.5533,7.639,-1.3652;.6764,7.6214,-3.595;1.1527,8.3278,-2.5011;.3515,-4.8031,.2116;-1.7364,-2.5375,.3433;-.6302,-3.6071,-3.1388;-.5333,-5.32,-2.7438;.6958,-4.2119,-2.1462;-3.0362,-3.5804,-2.1667;-3.3116,-4.1022,-.5087;-2.9121,-5.287,-1.751;-2.1894,-5.9433,.9441;1.7931,-.1693,-.7522;1.746,1.8653,-1.8538;-.8734,1.2963,1.4993;-1.7979,3.5497,1.1277;-.9734,4.9626,-.7039;1.8102,5.7249,-.4309;.2123,5.6801,-4.4022;1.9356,8.1799,-.5097;.3649,8.1477,-4.4874;1.2155,9.4069,-2.534;</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="-0.498886"
                        y3="-3.5446"
                        z3="3.125274"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.47804"
                        y3="-5.568629"
                        z3="3.703417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.003128"
                        y3="-0.88386"
                        z3="0.00891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.432186"
                        y3="-2.528818"
                        z3="-0.480106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.939817"
                        y3="4.195044"
                        z3="-2.443248"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.289768"
                        y3="-0.102519"
                        z3="2.341111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.226012"
                        y3="-4.101753"
                        z3="-1.129979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.689893"
                        y3="-4.489749"
                        z3="0.205334"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.882763"
                        y3="-3.025136"
                        z3="-0.112664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.366823"
                        y3="-4.315397"
                        z3="-2.351385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.702188"
                        y3="-4.276157"
                        z3="-1.395932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.53372"
                        y3="-5.13171"
                        z3="1.237004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.315314"
                        y3="-2.172258"
                        z3="-0.225541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.507554"
                        y3="-4.791229"
                        z3="2.518801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.064076"
                        y3="0.050495"
                        z3="0.033176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.488846"
                        y3="1.429969"
                        z3="-0.16217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.757009"
                        y3="-0.0483"
                        z3="1.324983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.968538"
                        y3="2.223649"
                        z3="-1.190158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.504538"
                        y3="1.906294"
                        z3="0.685394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.449788"
                        y3="3.498863"
                        z3="-1.384899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.01869"
                        y3="3.173918"
                        z3="0.478556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.553619"
                        y3="3.976822"
                        z3="-0.553174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.989461"
                        y3="5.561175"
                        z3="-2.413289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.481206"
                        y3="6.255813"
                        z3="-1.315108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.586279"
                        y3="6.238218"
                        z3="-3.553958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.553278"
                        y3="7.638992"
                        z3="-1.365188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.67641"
                        y3="7.621423"
                        z3="-3.594987"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.15267"
                        y3="8.327836"
                        z3="-2.501116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.351492"
                        y3="-4.803074"
                        z3="0.21162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.736407"
                        y3="-2.537529"
                        z3="0.343327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.630245"
                        y3="-3.607104"
                        z3="-3.138764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.533335"
                        y3="-5.319977"
                        z3="-2.743796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.695791"
                        y3="-4.211911"
                        z3="-2.146246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.036199"
                        y3="-3.58041"
                        z3="-2.166694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.311571"
                        y3="-4.102225"
                        z3="-0.508651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.9121"
                        y3="-5.287041"
                        z3="-1.751019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.189379"
                        y3="-5.943264"
                        z3="0.944101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.79306"
                        y3="-0.169327"
                        z3="-0.752229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.745995"
                        y3="1.865251"
                        z3="-1.853775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.873366"
                        y3="1.296348"
                        z3="1.499266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.79795"
                        y3="3.549713"
                        z3="1.127704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.973446"
                        y3="4.962565"
                        z3="-0.703862"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.810152"
                        y3="5.724914"
                        z3="-0.430915"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.21231"
                        y3="5.680084"
                        z3="-4.402158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.935603"
                        y3="8.179884"
                        z3="-0.509691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.364874"
                        y3="8.147728"
                        z3="-4.487438"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.215452"
                        y3="9.406922"
                        z3="-2.533962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.4989,-3.5446,3.1253;-2.478,-5.5686,3.7034;-.0031,-.8839,.0089;1.4322,-2.5288,-.4801;.9398,4.195,-2.4432;2.2898,-.1025,2.3411;-1.226,-4.1018,-1.13;-.6899,-4.4897,.2053;-.8828,-3.0251,-.1127;-.3668,-4.3154,-2.3514;-2.7022,-4.2762,-1.3959;-1.5337,-5.1317,1.237;.3153,-2.1723,-.2255;-1.5076,-4.7912,2.5188;1.0641,.0505,.0332;.4888,1.43,-.1622;1.757,-.0483,1.325;.9685,2.2236,-1.1902;-.5045,1.9063,.6854;.4498,3.4989,-1.3849;-1.0187,3.1739,.4786;-.5536,3.9768,-.5532;.9895,5.5612,-2.4133;1.4812,6.2558,-1.3151;.5863,6.2382,-3.554;1.5533,7.639,-1.3652;.6764,7.6214,-3.595;1.1527,8.3278,-2.5011;.3515,-4.8031,.2116;-1.7364,-2.5375,.3433;-.6302,-3.6071,-3.1388;-.5333,-5.32,-2.7438;.6958,-4.2119,-2.1462;-3.0362,-3.5804,-2.1667;-3.3116,-4.1022,-.5087;-2.9121,-5.287,-1.751;-2.1894,-5.9433,.9441;1.7931,-.1693,-.7522;1.746,1.8653,-1.8538;-.8734,1.2963,1.4993;-1.7979,3.5497,1.1277;-.9734,4.9626,-.7039;1.8102,5.7249,-.4309;.2123,5.6801,-4.4022;1.9356,8.1799,-.5097;.3649,8.1477,-4.4874;1.2155,9.4069,-2.534;</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">-2050.65929876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2664.16726224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4714.82656100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8103.88839092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3389.06182993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19587630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53657754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000121876509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000121876509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000243753019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870086792526</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8295 73.0798 73.1423 73.4348 73.5901 73.9080 74.0580 74.1622 74.5614 74.7138 74.7697 74.9592 75.4073 75.5732 75.7287 76.0096 76.1426 76.2741 76.5094 76.6393 76.7503 76.7964 77.1838 77.3051 77.3586 77.6018 77.7145 77.9344 77.9473 77.9970 78.2134 78.3009 78.5688 78.6076 78.9071 78.9589 79.0604 79.1847 79.2923 79.3987 79.5442 79.7144 79.9298 80.0170 80.2643 80.3965 80.6646 80.6971 80.8083 81.1206 81.2199 81.3813 81.4692 81.5481 81.7671 81.8358 81.9358 82.1444 82.1942 82.3975 82.5023 82.5698 82.6043 82.8919 83.0152 83.1205 83.1912 83.4170 83.7654 83.8224 83.9245 84.1201 84.1654 84.4677 84.5695 84.6690 84.8781 85.0341 85.1274 85.2069 85.2874 85.3544 85.4001 85.5146 85.6054 85.8649 85.8901 85.9430 86.0526 86.2584 86.2668 86.4519 86.4750 86.7315 86.9769 87.0877 87.3212 87.5379 87.6689 87.8504 87.9125 88.2194 88.2574 88.3450 88.5294 88.6643 88.8173 88.8815 88.9057 89.0102 89.1469 89.1882 89.2489 89.4877 89.5841 89.6659 89.8187 89.8710 90.0173 90.1605 90.3825 90.4602 90.6484 90.8224 90.8455 91.1737 91.3417 91.5226 91.6020 91.7169 91.8647 91.9958 92.1521 92.2548 92.2882 92.4262 92.5910 92.7523 92.7833 92.8573 92.9503 93.2046 93.2654 93.2953 93.4378 93.5502 93.6680 93.7831 93.8771 93.9637 94.2048 94.2476 94.4818 94.6060 94.8001 94.8981 95.0436 95.2703 95.3097 95.4507 95.6141 95.7348 95.8391 95.9332 96.1708 96.2966 96.3723 96.5051 96.7525 96.7890 96.9958 97.0991 97.2215 97.3809 97.4990 97.6016 97.7439 97.7587 97.9877 98.1673 98.2854 98.4432 98.4721 98.8605 98.9239 99.0787 99.1721 99.2736 99.4295 99.6091 100.0108 100.2048 100.2490 100.3232 100.4399 101.0705 101.1264 101.3881 101.4905 101.6365 102.0196 102.0757 102.4146 102.6725 102.7813 103.0141 103.1171 103.3958 103.5993 103.8427 104.0481 104.2681 104.3794 104.5179 104.7858 104.9774 105.1270 105.2003 105.2908 105.3599 105.4404 105.5969 105.7671 105.8637 106.0263 106.0979 106.1616 106.3833 106.4619 106.7583 106.8669 107.0163 107.1030 107.3691 107.5150 107.7191 107.7992 107.9833 108.0384 108.3158 108.5064 108.6929 108.9330 109.0368 109.2306 109.2684 109.5704 109.8657 110.1175 110.4090 110.5917 110.6804 110.7490 110.8398 110.9977 111.0466 111.2183 111.2893 111.4502 111.7944 111.8141 112.0818 112.3136 112.4889 112.5687 112.7827 112.9195 113.0465 113.2093 113.2997 113.5909 113.7304 113.8676 114.1630 114.2503 114.2898 114.4305 114.7971 114.9328 115.0647 115.1010 115.3446 115.3555 115.6498 115.7717 116.0436 116.1358 116.2662 116.5986 116.6476 116.8656 117.0593 117.1340 117.2270 117.4096 117.5372 117.7359 117.8936 117.9530 117.9984 118.0949 118.2421 118.5207 118.6629 118.7749 118.9334 119.0505 119.3053 119.4126 119.5571 119.6989 119.8368 120.0889 120.1571 120.3833 120.5797 120.6828 121.0201 121.2210 121.2761 121.5045 121.6734 121.7361 122.0766 122.3673 122.4214 122.9149 123.1952 123.5148 123.8283 123.8738 124.0841 124.3247 124.6211 125.4364 125.5155 125.7500 125.9305 126.2684 126.3890 126.6842 126.8693 127.3583 127.5763 127.8741 127.9718 128.4612 128.4955 128.5623 128.8563 129.0538 129.2969 129.3728 129.5229 129.8207 129.9526 130.0197 130.3230 130.4115 130.7820 131.0450 131.1647 131.2210 131.5324 131.7629 132.0511 132.1443 132.6148 132.6784 132.9681 133.1107 133.4931 133.6668 133.7249 134.0210 134.2460 134.6737 135.0574 135.3566 135.4225 135.5886 135.7814 136.0274 136.6534 136.8728 137.0868 137.5574 137.8328 137.9329 138.2530 138.3363 138.4939 138.9936 139.0896 139.5903 139.6892 140.2456 140.8316 141.1140 141.2522 141.7036 142.2922 142.3265 142.6646 142.9967 143.7291 143.8584 143.8752 144.0084 144.0579 144.2872 144.3891 144.5425 144.8400 145.2006 145.4081 145.4645 145.6668 146.0447 146.0664 146.5509 146.8727 147.2112 147.5162 147.6051 147.9029 147.9941 148.3324 148.4181 148.8497 149.0703 149.3980 149.6878 149.8522 150.0861 150.3058 150.4485 151.0062 151.1636 151.8819 152.1103 152.2039 152.3996 153.1202 153.6078 153.8374 154.3945 154.5838 154.6800 155.2642 155.7873 155.9674 156.5005 156.6959 157.0999 157.1758 157.4887 158.1247 158.5198 158.9740 159.1506 159.3374 159.5833 159.6857 160.0499 160.9310 161.2199 161.5279 161.8532 163.1921 164.0637 164.5778 165.9705 167.2048 168.2383 169.2126 170.5529 171.3819 172.1275 172.6775 172.8358 173.9486 175.7524 177.6594 178.3937 179.1898 180.9302 182.0116 184.9284 186.2496 186.7244 187.2612 189.0899 189.5708 192.0560 192.4787 193.8109 195.4071 196.3672 198.9368 202.1473 205.1962 206.4506 206.8549 221.3521 222.1728 222.4745 223.0507 223.3797 223.8795 225.8499 226.2582 228.1803 229.5984 294.6223 295.0248 295.9413 298.4424 308.7994 313.4172 607.3663 617.8090 619.6770 625.1963 629.9341 631.1945 631.4010 632.1901 633.6506 634.1309 634.2632 635.1146 636.5750 636.6850 637.3859 639.7112 642.1058 643.8498 647.2376 650.3279 657.2562 658.0350 704.3707 709.6017 877.6861 1199.9663 1212.3748 1214.8682</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">-0.022078 -0.041212 -0.265583 -0.367634 -0.297081 -0.001904 0.115253 -0.021706 -0.149975 -0.252321 -0.268543 -0.245400 0.356341 0.091417 0.330653 0.052668 -0.263451 -0.179958 -0.180554 0.209190 -0.114076 -0.155929 0.246631 -0.174482 -0.207678 -0.112267 -0.092365 -0.142669 0.113176 0.103627 0.087738 0.087244 0.103784 0.095852 0.087630 0.094391 0.118347 0.105989 0.115197 0.124555 0.130931 0.136613 0.138619 0.126160 0.129841 0.127330 0.127690</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">17.0221 17.0412 8.2656 8.3676 8.2971 7.0019 5.8847 6.0217 6.1500 6.2523 6.2685 6.2454 5.6437 5.9086 5.6693 5.9473 6.2635 6.1800 6.1806 5.7908 6.1141 6.1559 5.7534 6.1745 6.2077 6.1123 6.0924 6.1427 0.8868 0.8964 0.9123 0.9128 0.8962 0.9041 0.9124 0.9056 0.8817 0.8940 0.8848 0.8754 0.8691 0.8634 0.8614 0.8738 0.8702 0.8727 0.8723</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">-0.0221 -0.0412 -0.2656 -0.3676 -0.2971 -0.0019 0.1153 -0.0217 -0.1500 -0.2523 -0.2685 -0.2454 0.3563 0.0914 0.3307 0.0527 -0.2635 -0.1800 -0.1806 0.2092 -0.1141 -0.1559 0.2466 -0.1745 -0.2077 -0.1123 -0.0924 -0.1427 0.1132 0.1036 0.0877 0.0872 0.1038 0.0959 0.0876 0.0944 0.1183 0.1060 0.1152 0.1246 0.1309 0.1366 0.1386 0.1262 0.1298 0.1273 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3139 1.2644 2.1503 2.1327 2.1101 3.1140 3.7206 3.8474 3.8941 3.9009 3.9148 3.9062 4.1906 4.2081 3.8190 3.7311 3.9961 4.0405 4.0500 3.9263 3.9585 3.9401 3.7951 3.9547 4.0420 3.9437 3.9343 3.9622 1.0251 1.0219 1.0020 1.0028 1.0197 1.0064 1.0006 1.0011 1.0168 1.0325 1.0230 1.0193 1.0007 1.0025 1.0015 1.0135 0.9994 0.9986 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3139 1.2644 2.1503 2.1327 2.1101 3.1140 3.7206 3.8474 3.8941 3.9009 3.9148 3.9062 4.1906 4.2081 3.8190 3.7311 3.9961 4.0405 4.0500 3.9263 3.9585 3.9401 3.7951 3.9547 4.0420 3.9437 3.9343 3.9622 1.0251 1.0219 1.0020 1.0028 1.0197 1.0064 1.0006 1.0011 1.0168 1.0325 1.0230 1.0193 1.0007 1.0025 1.0015 1.0135 0.9994 0.9986 1.0000</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">1.2173 1.1477 1.1277 0.8941 1.9535 0.9935 0.9356 3.0452 0.9566 0.8468 0.9597 0.9290 0.9211 0.9777 0.9965 1.0201 1.0230 0.9922 0.9896 0.9830 0.9906 0.9899 0.9951 1.8675 0.9774 0.8977 0.9202 1.0016 1.4087 1.3817 1.4492 0.9362 1.4797 0.9658 1.3842 1.4136 0.9695 0.9586 1.3716 1.4231 1.4354 0.9632 1.4400 0.9709 1.4324 0.9711 1.4283 0.9738 0.9760</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">-0.023265469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.682564228025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.97000 0.49668 -1.47332 20.76853 -20.09680 0.67173 -31.81296 30.26048 -1.55249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70185</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
