<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.736869"
                        y3="-1.073917"
                        z3="-2.013591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.65027"
                        y3="-0.901964"
                        z3="0.468959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.900405"
                        y3="-1.880119"
                        z3="0.176934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.693131"
                        y3="-1.784725"
                        z3="2.402373"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.054528"
                        y3="1.74961"
                        z3="-0.400868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.48471"
                        y3="1.903329"
                        z3="-0.115836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.772835"
                        y3="3.358169"
                        z3="0.255002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.600151"
                        y3="2.627954"
                        z3="-1.468302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.320225"
                        y3="4.330607"
                        z3="-0.825147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.852405"
                        y3="4.090865"
                        z3="-1.147033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.644026"
                        y3="0.383541"
                        z3="-0.672544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.423033"
                        y3="1.408077"
                        z3="-1.218397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.978586"
                        y3="-0.595746"
                        z3="0.443627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.337475"
                        y3="-1.9536"
                        z3="0.240766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.211323"
                        y3="-1.750301"
                        z3="1.29316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.241723"
                        y3="-1.557932"
                        z3="1.049969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.759214"
                        y3="-1.434146"
                        z3="-0.234921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.095238"
                        y3="-1.479778"
                        z3="2.14619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.116204"
                        y3="-1.231188"
                        z3="-0.416798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.450266"
                        y3="-1.280157"
                        z3="1.963992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.9656"
                        y3="-1.153943"
                        z3="0.682595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.69712"
                        y3="1.30684"
                        z3="0.775506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.253932"
                        y3="3.594634"
                        z3="1.188857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.84087"
                        y3="3.470729"
                        z3="0.456276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.066655"
                        y3="2.383566"
                        z3="-2.436968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.527944"
                        y3="2.465596"
                        z3="-1.60424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.480004"
                        y3="5.360453"
                        z3="-0.498309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.921266"
                        y3="4.196806"
                        z3="-1.729685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.53307"
                        y3="4.702966"
                        z3="-1.993743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.235424"
                        y3="4.386638"
                        z3="-0.293119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.05812"
                        y3="-0.005074"
                        z3="-1.617572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.560237"
                        y3="0.405512"
                        z3="-0.81378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.29555"
                        y3="1.943604"
                        z3="-2.159897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.284762"
                        y3="0.345598"
                        z3="-1.425648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.46063"
                        y3="1.539781"
                        z3="-0.907167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.694886"
                        y3="-0.180973"
                        z3="1.413148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.055284"
                        y3="-0.780031"
                        z3="0.48853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.626578"
                        y3="-2.377777"
                        z3="-0.719976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.641788"
                        y3="-2.652544"
                        z3="1.020586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.119274"
                        y3="-1.486769"
                        z3="-1.104307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.710868"
                        y3="-1.573562"
                        z3="3.15204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.109262"
                        y3="-1.219637"
                        z3="2.818748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.7369,-1.0739,-2.0136;5.6503,-.902,.469;-.9004,-1.8801,.1769;-.6931,-1.7847,2.4024;-3.0545,1.7496,-.4009;-4.4847,1.9033,-.1158;-4.7728,3.3582,.255;-2.6002,2.628,-1.4683;-4.3202,4.3306,-.8251;-2.8524,4.0909,-1.147;-2.644,.3835,-.6725;-5.423,1.4081,-1.2184;-2.9786,-.5957,.4436;-2.3375,-1.9536,.2408;-.2113,-1.7503,1.2932;1.2417,-1.5579,1.05;1.7592,-1.4341,-.2349;2.0952,-1.4798,2.1462;3.1162,-1.2312,-.4168;3.4503,-1.2802,1.964;3.9656,-1.1539,.6826;-4.6971,1.3068,.7755;-4.2539,3.5946,1.1889;-5.8409,3.4707,.4563;-3.0667,2.3836,-2.437;-1.5279,2.4656,-1.6042;-4.48,5.3605,-.4983;-4.9213,4.1968,-1.7297;-2.5331,4.703,-1.9937;-2.2354,4.3866,-.2931;-3.0581,-.0051,-1.6176;-1.5602,.4055,-.8138;-5.2956,1.9436,-2.1599;-5.2848,.3456,-1.4256;-6.4606,1.5398,-.9072;-2.6949,-.181,1.4131;-4.0553,-.78,.4885;-2.6266,-2.3778,-.72;-2.6418,-2.6525,1.0206;1.1193,-1.4868,-1.1043;1.7109,-1.5736,3.152;4.1093,-1.2196,2.8187;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1904.1567634169 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">8.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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="3.73686888"
                                 y3="-1.0739174"
                                 z3="-2.01359052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.65027042"
                                 y3="-0.90196438"
                                 z3="0.46895861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.90040453"
                                 y3="-1.88011878"
                                 z3="0.17693426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69313051"
                                 y3="-1.78472489"
                                 z3="2.40237345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.05452755"
                                 y3="1.74960975"
                                 z3="-0.4008676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.48471029"
                                 y3="1.90332948"
                                 z3="-0.11583585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.77283468"
                                 y3="3.3581688"
                                 z3="0.25500222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60015089"
                                 y3="2.62795352"
                                 z3="-1.46830172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.3202254"
                                 y3="4.33060733"
                                 z3="-0.82514717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8524046"
                                 y3="4.09086519"
                                 z3="-1.14703349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6440264"
                                 y3="0.3835414"
                                 z3="-0.67254437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.42303267"
                                 y3="1.40807714"
                                 z3="-1.21839691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.9785862"
                                 y3="-0.59574617"
                                 z3="0.44362685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33747527"
                                 y3="-1.95359956"
                                 z3="0.24076607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21132261"
                                 y3="-1.75030054"
                                 z3="1.29315953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24172307"
                                 y3="-1.55793173"
                                 z3="1.0499694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.75921367"
                                 y3="-1.43414555"
                                 z3="-0.23492081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.09523811"
                                 y3="-1.47977849"
                                 z3="2.14618986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.11620405"
                                 y3="-1.23118807"
                                 z3="-0.41679761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.45026589"
                                 y3="-1.28015725"
                                 z3="1.96399233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96559958"
                                 y3="-1.15394291"
                                 z3="0.68259452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.69712014"
                                 y3="1.30683997"
                                 z3="0.77550608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.25393231"
                                 y3="3.59463354"
                                 z3="1.18885653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.84087011"
                                 y3="3.47072913"
                                 z3="0.45627595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.0666551"
                                 y3="2.38356606"
                                 z3="-2.43696826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.52794446"
                                 y3="2.46559551"
                                 z3="-1.60424028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48000362"
                                 y3="5.36045316"
                                 z3="-0.49830883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92126595"
                                 y3="4.19680637"
                                 z3="-1.72968481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.53306985"
                                 y3="4.70296635"
                                 z3="-1.9937426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.23542412"
                                 y3="4.38663752"
                                 z3="-0.29311851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05811998"
                                 y3="-0.00507425"
                                 z3="-1.61757178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.56023749"
                                 y3="0.40551156"
                                 z3="-0.81378045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.29554986"
                                 y3="1.94360351"
                                 z3="-2.15989662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.28476242"
                                 y3="0.34559753"
                                 z3="-1.42564801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.46063022"
                                 y3="1.53978073"
                                 z3="-0.90716684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69488644"
                                 y3="-0.180973"
                                 z3="1.41314766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05528354"
                                 y3="-0.78003057"
                                 z3="0.48853048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62657838"
                                 y3="-2.37777687"
                                 z3="-0.71997596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.64178837"
                                 y3="-2.65254379"
                                 z3="1.0205863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.11927407"
                                 y3="-1.48676898"
                                 z3="-1.10430726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.71086804"
                                 y3="-1.5735618"
                                 z3="3.15203965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.10926226"
                                 y3="-1.21963737"
                                 z3="2.81874822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.7369,-1.0739,-2.0136;5.6503,-.902,.469;-.9004,-1.8801,.1769;-.6931,-1.7847,2.4024;-3.0545,1.7496,-.4009;-4.4847,1.9033,-.1158;-4.7728,3.3582,.255;-2.6002,2.628,-1.4683;-4.3202,4.3306,-.8251;-2.8524,4.0909,-1.147;-2.644,.3835,-.6725;-5.423,1.4081,-1.2184;-2.9786,-.5957,.4436;-2.3375,-1.9536,.2408;-.2113,-1.7503,1.2932;1.2417,-1.5579,1.05;1.7592,-1.4341,-.2349;2.0952,-1.4798,2.1462;3.1162,-1.2312,-.4168;3.4503,-1.2802,1.964;3.9656,-1.1539,.6826;-4.6971,1.3068,.7755;-4.2539,3.5946,1.1889;-5.8409,3.4707,.4563;-3.0667,2.3836,-2.437;-1.5279,2.4656,-1.6042;-4.48,5.3605,-.4983;-4.9213,4.1968,-1.7297;-2.5331,4.703,-1.9937;-2.2354,4.3866,-.2931;-3.0581,-.0051,-1.6176;-1.5602,.4055,-.8138;-5.2955,1.9436,-2.1599;-5.2848,.3456,-1.4256;-6.4606,1.5398,-.9072;-2.6949,-.181,1.4131;-4.0553,-.78,.4885;-2.6266,-2.3778,-.72;-2.6418,-2.6525,1.0206;1.1193,-1.4868,-1.1043;1.7109,-1.5736,3.152;4.1093,-1.2196,2.8187;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="3.736869"
                        y3="-1.073917"
                        z3="-2.013591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.65027"
                        y3="-0.901964"
                        z3="0.468959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.900405"
                        y3="-1.880119"
                        z3="0.176934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.693131"
                        y3="-1.784725"
                        z3="2.402373"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.054528"
                        y3="1.74961"
                        z3="-0.400868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.48471"
                        y3="1.903329"
                        z3="-0.115836"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.772835"
                        y3="3.358169"
                        z3="0.255002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.600151"
                        y3="2.627954"
                        z3="-1.468302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.320225"
                        y3="4.330607"
                        z3="-0.825147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.852405"
                        y3="4.090865"
                        z3="-1.147033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.644026"
                        y3="0.383541"
                        z3="-0.672544"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.423033"
                        y3="1.408077"
                        z3="-1.218397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.978586"
                        y3="-0.595746"
                        z3="0.443627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.337475"
                        y3="-1.9536"
                        z3="0.240766"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.211323"
                        y3="-1.750301"
                        z3="1.29316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.241723"
                        y3="-1.557932"
                        z3="1.049969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.759214"
                        y3="-1.434146"
                        z3="-0.234921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.095238"
                        y3="-1.479778"
                        z3="2.14619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.116204"
                        y3="-1.231188"
                        z3="-0.416798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.450266"
                        y3="-1.280157"
                        z3="1.963992"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.9656"
                        y3="-1.153943"
                        z3="0.682595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.69712"
                        y3="1.30684"
                        z3="0.775506"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.253932"
                        y3="3.594634"
                        z3="1.188857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.84087"
                        y3="3.470729"
                        z3="0.456276"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.066655"
                        y3="2.383566"
                        z3="-2.436968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.527944"
                        y3="2.465596"
                        z3="-1.60424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.480004"
                        y3="5.360453"
                        z3="-0.498309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.921266"
                        y3="4.196806"
                        z3="-1.729685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.53307"
                        y3="4.702966"
                        z3="-1.993743"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.235424"
                        y3="4.386638"
                        z3="-0.293119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.05812"
                        y3="-0.005074"
                        z3="-1.617572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.560237"
                        y3="0.405512"
                        z3="-0.81378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.29555"
                        y3="1.943604"
                        z3="-2.159897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.284762"
                        y3="0.345598"
                        z3="-1.425648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.46063"
                        y3="1.539781"
                        z3="-0.907167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.694886"
                        y3="-0.180973"
                        z3="1.413148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.055284"
                        y3="-0.780031"
                        z3="0.48853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.626578"
                        y3="-2.377777"
                        z3="-0.719976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.641788"
                        y3="-2.652544"
                        z3="1.020586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.119274"
                        y3="-1.486769"
                        z3="-1.104307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.710868"
                        y3="-1.573562"
                        z3="3.15204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.109262"
                        y3="-1.219637"
                        z3="2.818748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.7369,-1.0739,-2.0136;5.6503,-.902,.469;-.9004,-1.8801,.1769;-.6931,-1.7847,2.4024;-3.0545,1.7496,-.4009;-4.4847,1.9033,-.1158;-4.7728,3.3582,.255;-2.6002,2.628,-1.4683;-4.3202,4.3306,-.8251;-2.8524,4.0909,-1.147;-2.644,.3835,-.6725;-5.423,1.4081,-1.2184;-2.9786,-.5957,.4436;-2.3375,-1.9536,.2408;-.2113,-1.7503,1.2932;1.2417,-1.5579,1.05;1.7592,-1.4341,-.2349;2.0952,-1.4798,2.1462;3.1162,-1.2312,-.4168;3.4503,-1.2802,1.964;3.9656,-1.1539,.6826;-4.6971,1.3068,.7755;-4.2539,3.5946,1.1889;-5.8409,3.4707,.4563;-3.0667,2.3836,-2.437;-1.5279,2.4656,-1.6042;-4.48,5.3605,-.4983;-4.9213,4.1968,-1.7297;-2.5331,4.703,-1.9937;-2.2354,4.3866,-.2931;-3.0581,-.0051,-1.6176;-1.5602,.4055,-.8138;-5.2956,1.9436,-2.1599;-5.2848,.3456,-1.4256;-6.4606,1.5398,-.9072;-2.6949,-.181,1.4131;-4.0553,-.78,.4885;-2.6266,-2.3778,-.72;-2.6418,-2.6525,1.0206;1.1193,-1.4868,-1.1043;1.7109,-1.5736,3.152;4.1093,-1.2196,2.8187;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.9943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.4050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.07796438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1904.15676342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3652.23472779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6180.37145298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2528.13672518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02139867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09984075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02187638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000186902619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000186902619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000373805237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.687189865037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.0726 142.2197 142.6507 142.8339 143.3171 143.3883 143.9377 144.1692 144.5444 144.7446 145.4118 146.1173 146.2951 146.8760 146.9663 147.5016 147.7149 147.9248 148.4140 148.7511 148.9301 148.9589 149.2718 149.5632 149.7167 149.8950 150.0940 150.4758 151.2688 151.5134 151.6687 151.7938 152.1866 152.1930 152.6879 153.0760 153.2146 153.3203 153.4142 153.5642 153.7756 153.9954 154.1999 154.3036 154.7436 154.9064 155.1050 155.2320 155.5174 155.8576 156.3670 156.4975 156.7095 156.9280 157.5166 157.6828 158.1144 158.3985 158.6957 158.8372 159.3262 159.6635 160.2647 160.4354 160.6410 160.8027 161.7336 162.0072 162.5940 163.2487 163.9335 164.1709 164.8415 165.5859 168.0839 169.1118 169.7702 171.4948 172.0775 173.0647 174.5408 176.4683 178.6505 180.2203 181.3901 186.5307 187.5162 187.6447 193.2132 193.7357 195.6872 199.1426 205.9605 207.9249 220.9864 221.7233 221.9374 222.6963 223.6935 224.0426 226.1854 227.7299 228.4581 230.8742 294.2705 295.1508 297.0734 297.8670 310.7808 314.2005 611.0277 624.2364 626.6305 634.2897 635.2333 636.0951 638.3311 640.9632 641.3894 641.6404 642.5434 642.8325 643.1505 644.8309 649.2260 653.0203 707.4757 721.4038 902.4526 1198.2700 1210.3638</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.061692 -0.056458 -0.282772 -0.485154 -0.184431 0.080297 -0.162096 -0.127813 -0.129803 -0.131155 -0.138591 -0.331843 -0.093357 -0.013168 0.547069 -0.004073 -0.168150 -0.171163 0.061211 -0.121955 0.042666 0.068577 0.069200 0.074937 0.080678 0.086827 0.075293 0.073243 0.073349 0.057093 0.077145 0.093282 0.091070 0.091888 0.095608 0.075910 0.085841 0.116521 0.116700 0.134769 0.146427 0.148074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0617 17.0565 8.2828 8.4852 7.1844 5.9197 6.1621 6.1278 6.1298 6.1312 6.1386 6.3318 6.0934 6.0132 5.4529 6.0041 6.1682 6.1712 5.9388 6.1220 5.9573 0.9314 0.9308 0.9251 0.9193 0.9132 0.9247 0.9268 0.9267 0.9429 0.9229 0.9067 0.9089 0.9081 0.9044 0.9241 0.9142 0.8835 0.8833 0.8652 0.8536 0.8519</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0617 -0.0565 -0.2828 -0.4852 -0.1844 0.0803 -0.1621 -0.1278 -0.1298 -0.1312 -0.1386 -0.3318 -0.0934 -0.0132 0.5471 -0.0041 -0.1682 -0.1712 0.0612 -0.1220 0.0427 0.0686 0.0692 0.0749 0.0807 0.0868 0.0753 0.0732 0.0733 0.0571 0.0771 0.0933 0.0911 0.0919 0.0956 0.0759 0.0858 0.1165 0.1167 0.1348 0.1464 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2560 1.2637 2.1415 2.0181 2.9488 3.9432 3.9041 3.9552 3.8644 3.9048 3.9412 3.9384 3.7622 3.8686 4.0608 3.6313 4.0921 4.0601 3.9553 3.9910 3.9656 1.0016 1.0216 1.0135 0.9999 1.0032 1.0125 1.0074 1.0154 1.0208 0.9945 1.0089 0.9979 1.0012 1.0079 1.0379 1.0155 0.9971 1.0103 1.0363 1.0205 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2560 1.2637 2.1415 2.0181 2.9488 3.9432 3.9041 3.9552 3.8644 3.9048 3.9412 3.9384 3.7622 3.8686 4.0608 3.6313 4.0921 4.0601 3.9553 3.9910 3.9656 1.0016 1.0216 1.0135 0.9999 1.0032 1.0125 1.0074 1.0154 1.0208 0.9945 1.0089 0.9979 1.0012 1.0079 1.0379 1.0155 0.9971 1.0103 1.0363 1.0205 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="43">1.1140 1.1139 0.8427 1.2314 1.8745 1.0124 0.9511 1.0148 0.9318 0.9292 0.9996 0.9295 1.0145 1.0152 0.9489 1.0007 0.9914 0.9285 1.0111 1.0114 1.0102 1.0119 0.9043 1.0126 0.9823 0.9925 0.9933 0.9965 0.9377 1.0029 0.9921 0.9844 1.0118 0.9503 1.4040 1.3720 1.4351 0.9603 1.4858 0.9659 1.3239 1.3803 0.9702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019541821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097506198108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-69.18631 68.06578 -1.12053 27.35833 -27.46179 -0.10346 -3.43832 2.75860 -0.67971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34158</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
