<?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="-0.308899"
                        y3="6.512396"
                        z3="-0.368456"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.585136"
                        y3="6.57385"
                        z3="-2.137448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.670226"
                        y3="0.374143"
                        z3="-1.340249"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.485586"
                        y3="1.741622"
                        z3="0.231668"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.200249"
                        y3="-3.962327"
                        z3="1.140322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.072954"
                        y3="-1.586553"
                        z3="-3.615092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.548317"
                        y3="2.351889"
                        z3="0.724875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.949257"
                        y3="3.442052"
                        z3="-0.11245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.77293"
                        y3="1.993778"
                        z3="-0.527805"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961255"
                        y3="2.110177"
                        z3="2.094629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.036219"
                        y3="2.09671"
                        z3="0.673939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765206"
                        y3="4.324627"
                        z3="-0.954859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.57548"
                        y3="1.397053"
                        z3="-0.469357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.570665"
                        y3="5.62662"
                        z3="-1.124668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.889406"
                        y3="-0.353889"
                        z3="-1.318566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.922512"
                        y3="-1.350985"
                        z3="-0.185833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.973019"
                        y3="-1.035067"
                        z3="-2.612532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.868187"
                        y3="-2.242308"
                        z3="-0.035435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.995742"
                        y3="-1.380891"
                        z3="0.689085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.889555"
                        y3="-3.161086"
                        z3="1.000415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.014449"
                        y3="-2.316492"
                        z3="1.713567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.96721"
                        y3="-3.205574"
                        z3="1.880098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.039867"
                        y3="-5.271703"
                        z3="1.49958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.928212"
                        y3="-5.791423"
                        z3="2.428796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.933518"
                        y3="-6.077756"
                        z3="0.92272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.843625"
                        y3="-7.130237"
                        z3="2.779254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.012465"
                        y3="-7.411996"
                        z3="1.290089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.128349"
                        y3="-7.944153"
                        z3="2.217647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.058631"
                        y3="3.894648"
                        z3="0.308329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.376001"
                        y3="1.650047"
                        z3="-1.360654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.498949"
                        y3="2.712494"
                        z3="2.828481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.092129"
                        y3="2.368036"
                        z3="2.161458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.070091"
                        y3="1.063107"
                        z3="2.382585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.454548"
                        y3="2.170947"
                        z3="-0.32914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.56704"
                        y3="2.808168"
                        z3="1.308314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.25699"
                        y3="1.093612"
                        z3="1.041059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.597694"
                        y3="3.89061"
                        z3="-1.494594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.744972"
                        y3="0.324639"
                        z3="-1.239336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.02572"
                        y3="-2.23238"
                        z3="-0.716263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.808436"
                        y3="-0.674892"
                        z3="0.580366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.847988"
                        y3="-2.343498"
                        z3="2.402197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.984343"
                        y3="-3.922656"
                        z3="2.690551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.68232"
                        y3="-5.149209"
                        z3="2.864157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.617711"
                        y3="-5.67309"
                        z3="0.187776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.539817"
                        y3="-7.535533"
                        z3="3.501433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.768148"
                        y3="-8.04095"
                        z3="0.838431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.193677"
                        y3="-8.987087"
                        z3="2.496045"/>
               </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 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3089,6.5124,-.3685;-2.5851,6.5739,-2.1374;.6702,.3741,-1.3402;1.4856,1.7416,.2317;-.2002,-3.9623,1.1403;2.073,-1.5866,-3.6151;-1.5483,2.3519,.7249;-.9493,3.4421,-.1124;-.7729,1.9938,-.5278;-.9613,2.1102,2.0946;-3.0362,2.0967,.6739;-1.7652,4.3246,-.9549;.5755,1.3971,-.4694;-1.5707,5.6266,-1.1247;1.8894,-.3539,-1.3186;1.9225,-1.351,-.1858;1.973,-1.0351,-2.6125;.8682,-2.2423,-.0354;2.9957,-1.3809,.6891;.8896,-3.1611,1.0004;3.0144,-2.3165,1.7136;1.9672,-3.2056,1.8801;-.0399,-5.2717,1.4996;-.9282,-5.7914,2.4288;.9335,-6.0778,.9227;-.8436,-7.1302,2.7793;1.0125,-7.412,1.2901;.1283,-7.9442,2.2176;-.0586,3.8946,.3083;-1.376,1.65,-1.3607;-1.4989,2.7125,2.8285;.0921,2.368,2.1615;-1.0701,1.0631,2.3826;-3.4545,2.1709,-.3291;-3.567,2.8082,1.3083;-3.257,1.0936,1.0411;-2.5977,3.8906,-1.4946;2.745,.3246,-1.2393;.0257,-2.2324,-.7163;3.8084,-.6749,.5804;3.848,-2.3435,2.4022;1.9843,-3.9227,2.6906;-1.6823,-5.1492,2.8642;1.6177,-5.6731,.1878;-1.5398,-7.5355,3.5014;1.7681,-8.041,.8384;.1937,-8.9871,2.496;</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">2661.7018565122 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">6.857e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.526 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.098 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="-0.30889869"
                                 y3="6.51239645"
                                 z3="-0.36845605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.58513631"
                                 y3="6.57385008"
                                 z3="-2.13744804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6702256"
                                 y3="0.37414259"
                                 z3="-1.34024932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48558621"
                                 y3="1.74162232"
                                 z3="0.23166775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.20024868"
                                 y3="-3.96232702"
                                 z3="1.14032247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.07295357"
                                 y3="-1.58655252"
                                 z3="-3.61509159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54831698"
                                 y3="2.35188945"
                                 z3="0.72487528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94925709"
                                 y3="3.44205226"
                                 z3="-0.1124505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77293008"
                                 y3="1.99377841"
                                 z3="-0.52780522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96125503"
                                 y3="2.11017743"
                                 z3="2.09462921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03621875"
                                 y3="2.09670974"
                                 z3="0.67393852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76520638"
                                 y3="4.32462712"
                                 z3="-0.95485852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57548009"
                                 y3="1.39705289"
                                 z3="-0.46935676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57066467"
                                 y3="5.62661956"
                                 z3="-1.12466789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88940642"
                                 y3="-0.3538889"
                                 z3="-1.31856559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92251188"
                                 y3="-1.35098545"
                                 z3="-0.18583318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97301891"
                                 y3="-1.03506725"
                                 z3="-2.61253152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.86818689"
                                 y3="-2.24230845"
                                 z3="-0.03543453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.99574167"
                                 y3="-1.38089128"
                                 z3="0.68908493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88955516"
                                 y3="-3.16108631"
                                 z3="1.00041513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01444933"
                                 y3="-2.31649179"
                                 z3="1.71356699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.96721029"
                                 y3="-3.20557433"
                                 z3="1.88009752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03986697"
                                 y3="-5.27170293"
                                 z3="1.49958044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.92821152"
                                 y3="-5.7914229"
                                 z3="2.42879586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.93351826"
                                 y3="-6.0777561"
                                 z3="0.92271954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.84362528"
                                 y3="-7.13023673"
                                 z3="2.77925436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.01246512"
                                 y3="-7.41199584"
                                 z3="1.29008882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.12834864"
                                 y3="-7.94415339"
                                 z3="2.21764666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.05863142"
                                 y3="3.89464793"
                                 z3="0.30832925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.37600061"
                                 y3="1.65004696"
                                 z3="-1.36065445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49894902"
                                 y3="2.71249392"
                                 z3="2.82848085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09212893"
                                 y3="2.36803631"
                                 z3="2.16145777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.07009115"
                                 y3="1.06310699"
                                 z3="2.38258488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.45454785"
                                 y3="2.17094714"
                                 z3="-0.32913991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.56704005"
                                 y3="2.80816847"
                                 z3="1.30831443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25699035"
                                 y3="1.0936119"
                                 z3="1.04105937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5976939"
                                 y3="3.89061038"
                                 z3="-1.4945942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7449718"
                                 y3="0.32463922"
                                 z3="-1.23933563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.02572042"
                                 y3="-2.23237995"
                                 z3="-0.71626336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.80843568"
                                 y3="-0.67489225"
                                 z3="0.58036572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84798756"
                                 y3="-2.34349755"
                                 z3="2.40219711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.98434285"
                                 y3="-3.92265626"
                                 z3="2.69055108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.68232041"
                                 y3="-5.14920926"
                                 z3="2.86415715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61771115"
                                 y3="-5.67309005"
                                 z3="0.18777616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.53981678"
                                 y3="-7.53553349"
                                 z3="3.50143306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76814843"
                                 y3="-8.04095034"
                                 z3="0.83843106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.19367734"
                                 y3="-8.98708745"
                                 z3="2.49604496">
                              <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 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3089,6.5124,-.3685;-2.5851,6.5739,-2.1374;.6702,.3741,-1.3402;1.4856,1.7416,.2317;-.2002,-3.9623,1.1403;2.073,-1.5866,-3.6151;-1.5483,2.3519,.7249;-.9493,3.4421,-.1125;-.7729,1.9938,-.5278;-.9613,2.1102,2.0946;-3.0362,2.0967,.6739;-1.7652,4.3246,-.9549;.5755,1.3971,-.4694;-1.5707,5.6266,-1.1247;1.8894,-.3539,-1.3186;1.9225,-1.351,-.1858;1.973,-1.0351,-2.6125;.8682,-2.2423,-.0354;2.9957,-1.3809,.6891;.8896,-3.1611,1.0004;3.0144,-2.3165,1.7136;1.9672,-3.2056,1.8801;-.0399,-5.2717,1.4996;-.9282,-5.7914,2.4288;.9335,-6.0778,.9227;-.8436,-7.1302,2.7793;1.0125,-7.412,1.2901;.1283,-7.9442,2.2176;-.0586,3.8946,.3083;-1.376,1.65,-1.3607;-1.4989,2.7125,2.8285;.0921,2.368,2.1615;-1.0701,1.0631,2.3826;-3.4545,2.1709,-.3291;-3.567,2.8082,1.3083;-3.257,1.0936,1.0411;-2.5977,3.8906,-1.4946;2.745,.3246,-1.2393;.0257,-2.2324,-.7163;3.8084,-.6749,.5804;3.848,-2.3435,2.4022;1.9843,-3.9227,2.6906;-1.6823,-5.1492,2.8642;1.6177,-5.6731,.1878;-1.5398,-7.5355,3.5014;1.7681,-8.041,.8384;.1937,-8.9871,2.496;</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="-0.308899"
                        y3="6.512396"
                        z3="-0.368456"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.585136"
                        y3="6.57385"
                        z3="-2.137448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.670226"
                        y3="0.374143"
                        z3="-1.340249"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.485586"
                        y3="1.741622"
                        z3="0.231668"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.200249"
                        y3="-3.962327"
                        z3="1.140322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.072954"
                        y3="-1.586553"
                        z3="-3.615092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.548317"
                        y3="2.351889"
                        z3="0.724875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.949257"
                        y3="3.442052"
                        z3="-0.11245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.77293"
                        y3="1.993778"
                        z3="-0.527805"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.961255"
                        y3="2.110177"
                        z3="2.094629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.036219"
                        y3="2.09671"
                        z3="0.673939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.765206"
                        y3="4.324627"
                        z3="-0.954859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.57548"
                        y3="1.397053"
                        z3="-0.469357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.570665"
                        y3="5.62662"
                        z3="-1.124668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.889406"
                        y3="-0.353889"
                        z3="-1.318566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.922512"
                        y3="-1.350985"
                        z3="-0.185833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.973019"
                        y3="-1.035067"
                        z3="-2.612532"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.868187"
                        y3="-2.242308"
                        z3="-0.035435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.995742"
                        y3="-1.380891"
                        z3="0.689085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.889555"
                        y3="-3.161086"
                        z3="1.000415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.014449"
                        y3="-2.316492"
                        z3="1.713567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.96721"
                        y3="-3.205574"
                        z3="1.880098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.039867"
                        y3="-5.271703"
                        z3="1.49958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.928212"
                        y3="-5.791423"
                        z3="2.428796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.933518"
                        y3="-6.077756"
                        z3="0.92272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.843625"
                        y3="-7.130237"
                        z3="2.779254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.012465"
                        y3="-7.411996"
                        z3="1.290089"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.128349"
                        y3="-7.944153"
                        z3="2.217647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.058631"
                        y3="3.894648"
                        z3="0.308329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.376001"
                        y3="1.650047"
                        z3="-1.360654"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.498949"
                        y3="2.712494"
                        z3="2.828481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.092129"
                        y3="2.368036"
                        z3="2.161458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.070091"
                        y3="1.063107"
                        z3="2.382585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.454548"
                        y3="2.170947"
                        z3="-0.32914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.56704"
                        y3="2.808168"
                        z3="1.308314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.25699"
                        y3="1.093612"
                        z3="1.041059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.597694"
                        y3="3.89061"
                        z3="-1.494594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.744972"
                        y3="0.324639"
                        z3="-1.239336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.02572"
                        y3="-2.23238"
                        z3="-0.716263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.808436"
                        y3="-0.674892"
                        z3="0.580366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.847988"
                        y3="-2.343498"
                        z3="2.402197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.984343"
                        y3="-3.922656"
                        z3="2.690551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.68232"
                        y3="-5.149209"
                        z3="2.864157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.617711"
                        y3="-5.67309"
                        z3="0.187776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.539817"
                        y3="-7.535533"
                        z3="3.501433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.768148"
                        y3="-8.04095"
                        z3="0.838431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.193677"
                        y3="-8.987087"
                        z3="2.496045"/>
               </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 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3089,6.5124,-.3685;-2.5851,6.5739,-2.1374;.6702,.3741,-1.3402;1.4856,1.7416,.2317;-.2002,-3.9623,1.1403;2.073,-1.5866,-3.6151;-1.5483,2.3519,.7249;-.9493,3.4421,-.1124;-.7729,1.9938,-.5278;-.9613,2.1102,2.0946;-3.0362,2.0967,.6739;-1.7652,4.3246,-.9549;.5755,1.3971,-.4694;-1.5707,5.6266,-1.1247;1.8894,-.3539,-1.3186;1.9225,-1.351,-.1858;1.973,-1.0351,-2.6125;.8682,-2.2423,-.0354;2.9957,-1.3809,.6891;.8896,-3.1611,1.0004;3.0144,-2.3165,1.7136;1.9672,-3.2056,1.8801;-.0399,-5.2717,1.4996;-.9282,-5.7914,2.4288;.9335,-6.0778,.9227;-.8436,-7.1302,2.7793;1.0125,-7.412,1.2901;.1283,-7.9442,2.2176;-.0586,3.8946,.3083;-1.376,1.65,-1.3607;-1.4989,2.7125,2.8285;.0921,2.368,2.1615;-1.0701,1.0631,2.3826;-3.4545,2.1709,-.3291;-3.567,2.8082,1.3083;-3.257,1.0936,1.0411;-2.5977,3.8906,-1.4946;2.745,.3246,-1.2393;.0257,-2.2324,-.7163;3.8084,-.6749,.5804;3.848,-2.3435,2.4022;1.9843,-3.9227,2.6906;-1.6823,-5.1492,2.8642;1.6177,-5.6731,.1878;-1.5398,-7.5355,3.5014;1.7681,-8.041,.8384;.1937,-8.9871,2.496;</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">-2050.66130084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2661.70185651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4712.36315735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8098.62972664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.26656929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20300809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54170725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000069953972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000069953972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000139907944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871745027976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8400 73.0352 73.2932 73.4087 73.6871 73.8962 74.1708 74.3521 74.4594 74.5327 74.6179 74.7945 75.1680 75.5040 75.7250 75.8539 76.0047 76.2158 76.4015 76.6110 76.7147 76.7346 76.8766 77.2736 77.3501 77.5748 77.6793 77.8630 77.9669 78.0451 78.1654 78.2526 78.5917 78.6382 78.8036 78.8681 79.1478 79.2045 79.2871 79.3913 79.4136 79.6130 79.7067 79.8394 79.9770 80.1346 80.3658 80.4494 80.5520 80.8391 80.8884 81.1699 81.3275 81.4262 81.5755 81.8302 81.8959 81.9867 82.1651 82.2482 82.3581 82.3906 82.5939 82.6626 82.8282 82.9963 83.1875 83.4766 83.6871 83.7285 83.9100 84.1061 84.2102 84.2755 84.3731 84.6083 84.6372 84.8310 85.0302 85.0890 85.2642 85.2891 85.4847 85.5043 85.5309 85.6340 85.7668 85.9553 85.9646 86.1858 86.2952 86.3788 86.6172 86.8086 87.0212 87.0446 87.1819 87.5956 87.6383 87.7699 87.8969 88.0341 88.3108 88.3269 88.4073 88.5291 88.6336 88.7463 88.8127 88.9310 89.0309 89.1500 89.2321 89.4046 89.4954 89.6175 89.6671 89.7962 89.8963 90.2813 90.3110 90.4497 90.7115 90.7708 90.8673 90.9749 91.0888 91.1352 91.3636 91.4079 91.7207 92.0478 92.1873 92.3375 92.3825 92.5066 92.5578 92.7194 92.7627 92.8384 93.0664 93.1223 93.2972 93.3680 93.4831 93.5641 93.7896 93.8073 93.9698 94.0505 94.3189 94.3863 94.5805 94.6945 94.7573 94.8809 94.9395 95.1040 95.2286 95.2447 95.4301 95.5371 95.8058 96.0160 96.0339 96.2767 96.4077 96.5649 96.8059 96.9401 97.0643 97.2077 97.2470 97.3987 97.5665 97.6403 97.8484 97.8979 98.0480 98.2028 98.3813 98.4896 98.6020 98.7454 98.8062 99.0145 99.1710 99.3734 99.3956 99.9403 99.9839 100.1339 100.2619 100.5029 100.6872 100.9871 101.2102 101.2794 101.4380 101.7052 102.2142 102.2840 102.4078 102.5268 102.6988 102.8753 103.2624 103.3369 103.5466 103.9259 103.9823 104.1111 104.2361 104.4747 104.6652 104.8644 105.1016 105.2681 105.3335 105.4136 105.4809 105.5810 105.6433 105.8729 105.9401 106.1560 106.2438 106.2905 106.5747 106.8705 106.9211 107.0193 107.1348 107.3003 107.4450 107.5914 107.7513 107.8185 108.1173 108.2696 108.6564 108.7347 109.0426 109.1311 109.1648 109.5018 109.5455 109.6392 109.8838 110.1994 110.2980 110.4924 110.5841 110.6292 110.7184 110.9319 111.1174 111.2612 111.3334 111.4774 111.6252 111.9757 112.1745 112.3583 112.4991 112.7968 112.9151 113.1523 113.1763 113.3296 113.4777 113.8054 114.0641 114.1282 114.2333 114.3698 114.5578 114.8730 115.0315 115.2156 115.3309 115.4867 115.6764 115.9610 116.1250 116.2602 116.3815 116.4418 116.5269 116.7443 116.8573 116.9113 117.1023 117.2147 117.4385 117.5440 117.7325 117.7529 117.8678 118.1315 118.2200 118.3049 118.4302 118.4633 118.5207 118.9808 118.9967 119.3241 119.4749 119.6170 119.9035 120.0186 120.1340 120.4648 120.5613 120.7542 120.8634 121.0389 121.3617 121.4682 121.6153 121.7441 121.9236 122.2067 122.7818 123.0095 123.0782 123.3157 123.3974 123.6559 123.7184 124.0565 124.8227 125.1355 125.3319 125.6378 125.8592 125.9766 126.2625 126.4453 126.6139 126.9302 127.2542 127.6525 127.8902 128.1697 128.4238 128.5524 128.8035 128.8702 128.9606 129.0853 129.3735 129.4893 129.6398 130.0760 130.1157 130.2282 130.4187 130.5864 130.7776 131.0054 131.2476 131.6050 131.6906 131.7772 132.0213 132.0548 132.5191 132.6719 132.9065 132.9820 133.1316 133.8838 134.0463 134.2078 134.5011 134.7591 134.8858 135.3078 135.6198 135.7473 136.1968 136.3454 136.8894 137.3555 137.7945 137.8481 138.0080 138.2579 138.3393 138.4881 138.9588 139.1561 139.2693 140.0383 140.1836 140.3640 140.9275 141.0767 141.1950 141.6891 142.3667 142.7037 142.8950 143.6797 143.7506 143.8585 144.0009 144.0411 144.1444 144.2622 144.7239 144.9954 145.2411 145.3840 145.7991 145.9703 146.1278 146.6164 146.7295 146.9751 147.1167 147.2351 147.5996 147.8916 148.0139 148.1149 148.6146 148.7575 149.2652 149.3716 149.9019 150.0023 150.0471 150.5825 150.9791 151.2927 151.5419 151.6197 152.0166 152.4285 152.7104 153.2506 153.4128 154.3775 154.5890 154.6501 155.3983 155.9742 156.2296 156.4118 156.7167 156.9090 157.2185 157.3358 157.8905 158.3673 158.8630 159.2563 159.3064 159.4925 159.5159 160.6435 160.7984 161.6060 161.6778 162.0519 162.5787 163.5476 164.1211 164.4274 165.5512 166.8430 168.0388 169.2609 169.6898 172.1321 172.3890 172.5992 172.9609 174.3116 175.8202 177.5586 178.6302 179.0698 180.6898 182.1312 184.9113 186.3323 186.5918 187.2530 189.0489 189.8489 192.0714 192.4717 193.2714 195.7912 196.4414 198.8920 201.9652 204.9710 206.1970 206.6200 221.3042 221.6426 222.3658 222.8953 222.9044 223.4961 225.7322 225.9564 227.9012 229.3323 294.4663 294.7387 295.6875 297.1080 308.5505 313.3376 608.9166 617.9173 620.8121 625.3005 628.8193 631.0904 631.3413 632.2174 633.7470 634.2455 635.1408 635.1524 636.6085 636.6924 637.4892 639.2693 641.9329 643.4841 646.9621 650.1087 657.2800 658.0361 702.2317 708.1539 876.4813 1200.3330 1212.5163 1214.8951</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">-0.038846 -0.043463 -0.271257 -0.368982 -0.299281 0.000068 0.068264 0.039763 -0.084413 -0.244935 -0.245863 -0.201330 0.335001 0.050788 0.330244 0.032772 -0.260582 -0.204087 -0.129899 0.177963 -0.109574 -0.140050 0.218271 -0.200102 -0.142353 -0.097520 -0.122907 -0.137183 0.086814 0.082636 0.090059 0.102384 0.089431 0.073816 0.100218 0.095305 0.097207 0.122288 0.124107 0.111380 0.130417 0.136574 0.125893 0.137605 0.126361 0.129797 0.127197</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">17.0388 17.0435 8.2713 8.3690 8.2993 6.9999 5.9317 5.9602 6.0844 6.2449 6.2459 6.2013 5.6650 5.9492 5.6698 5.9672 6.2606 6.2041 6.1299 5.8220 6.1096 6.1400 5.7817 6.2001 6.1424 6.0975 6.1229 6.1372 0.9132 0.9174 0.9099 0.8976 0.9106 0.9262 0.8998 0.9047 0.9028 0.8777 0.8759 0.8886 0.8696 0.8634 0.8741 0.8624 0.8736 0.8702 0.8728</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">-0.0388 -0.0435 -0.2713 -0.3690 -0.2993 0.0001 0.0683 0.0398 -0.0844 -0.2449 -0.2459 -0.2013 0.3350 0.0508 0.3302 0.0328 -0.2606 -0.2041 -0.1299 0.1780 -0.1096 -0.1400 0.2183 -0.2001 -0.1424 -0.0975 -0.1229 -0.1372 0.0868 0.0826 0.0901 0.1024 0.0894 0.0738 0.1002 0.0953 0.0972 0.1223 0.1241 0.1114 0.1304 0.1366 0.1259 0.1376 0.1264 0.1298 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2886 1.2617 2.1254 2.1360 2.1010 3.1199 3.7574 3.8434 3.8627 3.9133 3.9101 3.9217 4.2519 4.2525 3.8217 3.6542 4.0285 4.0623 4.0131 3.9060 3.9611 3.9448 3.8203 4.0317 3.9322 3.9433 3.9506 3.9544 1.0497 1.0353 1.0011 1.0213 1.0020 1.0100 1.0022 1.0042 1.0310 1.0193 1.0307 1.0140 1.0010 1.0019 1.0131 1.0024 0.9989 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2886 1.2617 2.1254 2.1360 2.1010 3.1199 3.7574 3.8434 3.8627 3.9133 3.9101 3.9217 4.2519 4.2525 3.8217 3.6542 4.0285 4.0623 4.0131 3.9060 3.9611 3.9448 3.8203 4.0317 3.9322 3.9433 3.9506 3.9544 1.0497 1.0353 1.0011 1.0213 1.0020 1.0100 1.0022 1.0042 1.0310 1.0193 1.0307 1.0140 1.0010 1.0019 1.0131 1.0024 0.9989 0.9996 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">1.1978 1.1559 1.1263 0.8636 1.9548 0.9760 0.9403 3.0570 0.9122 0.8571 0.9661 0.9546 0.9134 1.0253 0.9889 1.0440 1.0139 0.9884 0.9829 0.9896 0.9868 0.9943 0.9881 1.8700 0.9528 0.9049 0.9333 1.0007 1.3768 1.3807 1.4596 0.9624 1.4519 0.9666 1.3752 1.4386 0.9696 0.9594 1.4216 1.3727 1.4434 0.9707 1.4316 0.9627 1.4271 0.9746 1.4332 0.9711 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">-0.022899756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684200593970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.67718 0.23384 -0.44333 -39.26551 38.60227 -0.66324 21.33905 -19.70217 1.63689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
