<?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="4.220997"
                        y3="-1.661545"
                        z3="-1.742847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.988119"
                        y3="-1.895377"
                        z3="0.840608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.457227"
                        y3="-0.467601"
                        z3="0.184658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.326154"
                        y3="-0.326779"
                        z3="2.408631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.483811"
                        y3="1.301461"
                        z3="-1.242488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.53572"
                        y3="1.874949"
                        z3="0.103047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.381917"
                        y3="3.148472"
                        z3="0.084824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.933978"
                        y3="2.242802"
                        z3="-2.205927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.87753"
                        y3="4.161922"
                        z3="-0.930789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.76373"
                        y3="3.511107"
                        z3="-2.299673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.875757"
                        y3="-0.012538"
                        z3="-1.378299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.102774"
                        y3="0.909498"
                        z3="1.133493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.35564"
                        y3="-0.168513"
                        z3="-1.217505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.862855"
                        y3="-0.147626"
                        z3="0.21249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.188931"
                        y3="-0.524979"
                        z3="1.331547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.626735"
                        y3="-0.863092"
                        z3="1.169887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.192973"
                        y3="-1.080422"
                        z3="-0.081721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.417473"
                        y3="-0.963983"
                        z3="2.310549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.536287"
                        y3="-1.397029"
                        z3="-0.186565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.758225"
                        y3="-1.280664"
                        z3="2.205381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.321763"
                        y3="-1.499503"
                        z3="0.957484"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.527363"
                        y3="2.175403"
                        z3="0.439096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.376119"
                        y3="3.582654"
                        z3="1.087561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.420957"
                        y3="2.883787"
                        z3="-0.138419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.89748"
                        y3="1.75151"
                        z3="-3.181561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.896711"
                        y3="2.526624"
                        z3="-1.962055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.892498"
                        y3="4.526952"
                        z3="-0.620993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.53673"
                        y3="5.03213"
                        z3="-0.964774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.759498"
                        y3="3.273183"
                        z3="-2.684679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.299894"
                        y3="4.190745"
                        z3="-3.018234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.379976"
                        y3="-0.713968"
                        z3="-0.710914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.112543"
                        y3="-0.357842"
                        z3="-2.387798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.462236"
                        y3="0.048836"
                        z3="1.321683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.222742"
                        y3="1.427029"
                        z3="2.086133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.084612"
                        y3="0.538435"
                        z3="0.833409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.095999"
                        y3="-1.13777"
                        z3="-1.652299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.827645"
                        y3="0.585905"
                        z3="-1.805667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.387584"
                        y3="-0.892117"
                        z3="0.815539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.990664"
                        y3="0.828759"
                        z3="0.680826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.601734"
                        y3="-1.007764"
                        z3="-0.98355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.993659"
                        y3="-0.796765"
                        z3="3.29071"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.369233"
                        y3="-1.359389"
                        z3="3.093697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:4.221,-1.6615,-1.7428;5.9881,-1.8954,.8406;-.4572,-.4676,.1847;-.3262,-.3268,2.4086;-4.4838,1.3015,-1.2425;-4.5357,1.8749,.103;-5.3819,3.1485,.0848;-3.934,2.2428,-2.2059;-4.8775,4.1619,-.9308;-4.7637,3.5111,-2.2997;-3.8758,-.0125,-1.3783;-5.1028,.9095,1.1335;-2.3556,-.1685,-1.2175;-1.8629,-.1476,.2125;.1889,-.525,1.3315;1.6267,-.8631,1.1699;2.193,-1.0804,-.0817;2.4175,-.964,2.3105;3.5363,-1.397,-.1866;3.7582,-1.2807,2.2054;4.3218,-1.4995,.9575;-3.5274,2.1754,.4391;-5.3761,3.5827,1.0876;-6.421,2.8838,-.1384;-3.8975,1.7515,-3.1816;-2.8967,2.5266,-1.9621;-3.8925,4.527,-.621;-5.5367,5.0321,-.9648;-5.7595,3.2732,-2.6847;-4.2999,4.1907,-3.0182;-4.38,-.714,-.7109;-4.1125,-.3578,-2.3878;-4.4622,.0488,1.3217;-5.2227,1.427,2.0861;-6.0846,.5384,.8334;-2.096,-1.1378,-1.6523;-1.8276,.5859,-1.8057;-2.3876,-.8921,.8155;-1.9907,.8288,.6808;1.6017,-1.0078,-.9836;1.9937,-.7968,3.2907;4.3692,-1.3594,3.0937;</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">1871.9024346857 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.223 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="4.22099713"
                                 y3="-1.66154514"
                                 z3="-1.74284699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.98811885"
                                 y3="-1.89537731"
                                 z3="0.84060781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.45722723"
                                 y3="-0.46760108"
                                 z3="0.18465821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.32615397"
                                 y3="-0.32677872"
                                 z3="2.40863092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.48381079"
                                 y3="1.30146089"
                                 z3="-1.24248753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.53571977"
                                 y3="1.87494916"
                                 z3="0.10304739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.38191667"
                                 y3="3.14847179"
                                 z3="0.08482422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93397784"
                                 y3="2.24280183"
                                 z3="-2.20592739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.87752997"
                                 y3="4.16192171"
                                 z3="-0.93078936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.76373045"
                                 y3="3.5111068"
                                 z3="-2.29967262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.87575744"
                                 y3="-0.01253792"
                                 z3="-1.37829874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.10277386"
                                 y3="0.90949814"
                                 z3="1.13349339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35563968"
                                 y3="-0.16851287"
                                 z3="-1.21750493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.8628547"
                                 y3="-0.14762608"
                                 z3="0.21248968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18893051"
                                 y3="-0.52497931"
                                 z3="1.33154667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62673495"
                                 y3="-0.86309226"
                                 z3="1.16988744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19297346"
                                 y3="-1.08042179"
                                 z3="-0.08172063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41747301"
                                 y3="-0.96398293"
                                 z3="2.31054863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53628704"
                                 y3="-1.39702883"
                                 z3="-0.18656521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.75822547"
                                 y3="-1.28066401"
                                 z3="2.20538109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.32176304"
                                 y3="-1.49950288"
                                 z3="0.95748397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.5273631"
                                 y3="2.17540262"
                                 z3="0.43909551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.37611949"
                                 y3="3.58265416"
                                 z3="1.08756123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.4209567"
                                 y3="2.88378651"
                                 z3="-0.13841885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89748013"
                                 y3="1.75151018"
                                 z3="-3.18156064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89671072"
                                 y3="2.52662387"
                                 z3="-1.96205461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89249784"
                                 y3="4.52695193"
                                 z3="-0.62099272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.53672975"
                                 y3="5.03213004"
                                 z3="-0.96477371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.75949791"
                                 y3="3.27318276"
                                 z3="-2.68467885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29989415"
                                 y3="4.19074538"
                                 z3="-3.01823423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.37997559"
                                 y3="-0.71396781"
                                 z3="-0.71091372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11254339"
                                 y3="-0.35784229"
                                 z3="-2.38779791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46223604"
                                 y3="0.04883641"
                                 z3="1.32168302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.22274241"
                                 y3="1.42702876"
                                 z3="2.08613296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.08461248"
                                 y3="0.53843476"
                                 z3="0.83340887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.09599851"
                                 y3="-1.13776961"
                                 z3="-1.65229866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82764482"
                                 y3="0.58590452"
                                 z3="-1.80566655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.3875836"
                                 y3="-0.89211659"
                                 z3="0.81553854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99066363"
                                 y3="0.82875887"
                                 z3="0.68082605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60173414"
                                 y3="-1.00776431"
                                 z3="-0.98354989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99365889"
                                 y3="-0.79676542"
                                 z3="3.29070959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.36923299"
                                 y3="-1.35938882"
                                 z3="3.09369731">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a42" 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:4.221,-1.6615,-1.7428;5.9881,-1.8954,.8406;-.4572,-.4676,.1847;-.3262,-.3268,2.4086;-4.4838,1.3015,-1.2425;-4.5357,1.8749,.103;-5.3819,3.1485,.0848;-3.934,2.2428,-2.2059;-4.8775,4.1619,-.9308;-4.7637,3.5111,-2.2997;-3.8758,-.0125,-1.3783;-5.1028,.9095,1.1335;-2.3556,-.1685,-1.2175;-1.8629,-.1476,.2125;.1889,-.525,1.3315;1.6267,-.8631,1.1699;2.193,-1.0804,-.0817;2.4175,-.964,2.3105;3.5363,-1.397,-.1866;3.7582,-1.2807,2.2054;4.3218,-1.4995,.9575;-3.5274,2.1754,.4391;-5.3761,3.5827,1.0876;-6.421,2.8838,-.1384;-3.8975,1.7515,-3.1816;-2.8967,2.5266,-1.9621;-3.8925,4.527,-.621;-5.5367,5.0321,-.9648;-5.7595,3.2732,-2.6847;-4.2999,4.1907,-3.0182;-4.38,-.714,-.7109;-4.1125,-.3578,-2.3878;-4.4622,.0488,1.3217;-5.2227,1.427,2.0861;-6.0846,.5384,.8334;-2.096,-1.1378,-1.6523;-1.8276,.5859,-1.8057;-2.3876,-.8921,.8155;-1.9907,.8288,.6808;1.6017,-1.0078,-.9835;1.9937,-.7968,3.2907;4.3692,-1.3594,3.0937;</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="4.220997"
                        y3="-1.661545"
                        z3="-1.742847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.988119"
                        y3="-1.895377"
                        z3="0.840608"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.457227"
                        y3="-0.467601"
                        z3="0.184658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.326154"
                        y3="-0.326779"
                        z3="2.408631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.483811"
                        y3="1.301461"
                        z3="-1.242488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.53572"
                        y3="1.874949"
                        z3="0.103047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.381917"
                        y3="3.148472"
                        z3="0.084824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.933978"
                        y3="2.242802"
                        z3="-2.205927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.87753"
                        y3="4.161922"
                        z3="-0.930789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.76373"
                        y3="3.511107"
                        z3="-2.299673"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.875757"
                        y3="-0.012538"
                        z3="-1.378299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.102774"
                        y3="0.909498"
                        z3="1.133493"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.35564"
                        y3="-0.168513"
                        z3="-1.217505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.862855"
                        y3="-0.147626"
                        z3="0.21249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.188931"
                        y3="-0.524979"
                        z3="1.331547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.626735"
                        y3="-0.863092"
                        z3="1.169887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.192973"
                        y3="-1.080422"
                        z3="-0.081721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.417473"
                        y3="-0.963983"
                        z3="2.310549"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.536287"
                        y3="-1.397029"
                        z3="-0.186565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.758225"
                        y3="-1.280664"
                        z3="2.205381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.321763"
                        y3="-1.499503"
                        z3="0.957484"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.527363"
                        y3="2.175403"
                        z3="0.439096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.376119"
                        y3="3.582654"
                        z3="1.087561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.420957"
                        y3="2.883787"
                        z3="-0.138419"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.89748"
                        y3="1.75151"
                        z3="-3.181561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.896711"
                        y3="2.526624"
                        z3="-1.962055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.892498"
                        y3="4.526952"
                        z3="-0.620993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.53673"
                        y3="5.03213"
                        z3="-0.964774"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.759498"
                        y3="3.273183"
                        z3="-2.684679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.299894"
                        y3="4.190745"
                        z3="-3.018234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.379976"
                        y3="-0.713968"
                        z3="-0.710914"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.112543"
                        y3="-0.357842"
                        z3="-2.387798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.462236"
                        y3="0.048836"
                        z3="1.321683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.222742"
                        y3="1.427029"
                        z3="2.086133"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.084612"
                        y3="0.538435"
                        z3="0.833409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.095999"
                        y3="-1.13777"
                        z3="-1.652299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.827645"
                        y3="0.585905"
                        z3="-1.805667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.387584"
                        y3="-0.892117"
                        z3="0.815539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.990664"
                        y3="0.828759"
                        z3="0.680826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.601734"
                        y3="-1.007764"
                        z3="-0.98355"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.993659"
                        y3="-0.796765"
                        z3="3.29071"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.369233"
                        y3="-1.359389"
                        z3="3.093697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:4.221,-1.6615,-1.7428;5.9881,-1.8954,.8406;-.4572,-.4676,.1847;-.3262,-.3268,2.4086;-4.4838,1.3015,-1.2425;-4.5357,1.8749,.103;-5.3819,3.1485,.0848;-3.934,2.2428,-2.2059;-4.8775,4.1619,-.9308;-4.7637,3.5111,-2.2997;-3.8758,-.0125,-1.3783;-5.1028,.9095,1.1335;-2.3556,-.1685,-1.2175;-1.8629,-.1476,.2125;.1889,-.525,1.3315;1.6267,-.8631,1.1699;2.193,-1.0804,-.0817;2.4175,-.964,2.3105;3.5363,-1.397,-.1866;3.7582,-1.2807,2.2054;4.3218,-1.4995,.9575;-3.5274,2.1754,.4391;-5.3761,3.5827,1.0876;-6.421,2.8838,-.1384;-3.8975,1.7515,-3.1816;-2.8967,2.5266,-1.9621;-3.8925,4.527,-.621;-5.5367,5.0321,-.9648;-5.7595,3.2732,-2.6847;-4.2999,4.1907,-3.0182;-4.38,-.714,-.7109;-4.1125,-.3578,-2.3878;-4.4622,.0488,1.3217;-5.2227,1.427,2.0861;-6.0846,.5384,.8334;-2.096,-1.1378,-1.6523;-1.8276,.5859,-1.8057;-2.3876,-.8921,.8155;-1.9907,.8288,.6808;1.6017,-1.0078,-.9836;1.9937,-.7968,3.2907;4.3692,-1.3594,3.0937;</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">2430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2376.8927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.2106</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! (  0.5s)</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">-1748.07753193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1871.90243469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3619.97996661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6115.42811318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.44814657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02145139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08785780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01032587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000115916321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000115916321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000231832643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.683531066509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.0752 142.2699 142.6233 143.0091 143.5361 143.6751 143.8717 144.0467 144.4301 144.6901 145.0444 145.9027 146.1775 146.4939 147.1444 147.6268 147.8626 148.0324 148.1892 148.3613 148.7278 149.4010 149.5067 149.5762 149.9053 150.1401 150.3041 150.4402 150.8625 151.3763 151.5832 151.8850 152.2616 152.5053 152.7253 152.7906 153.1771 153.4132 153.6080 153.7488 153.8055 154.3477 154.4056 154.5275 154.7099 154.9200 155.0546 155.3679 155.6562 156.2246 156.3551 156.6734 156.7343 156.9333 157.2044 157.7794 158.4804 158.6769 158.9054 159.2149 159.5501 159.6579 160.0230 160.4835 160.5979 161.3129 161.7359 162.4121 162.5775 162.8472 163.4975 164.2443 165.4604 166.4701 168.1024 168.4379 169.6878 171.7402 172.0958 172.6092 173.7805 175.6810 178.4163 179.0642 181.9114 186.5197 187.6115 187.7118 192.4451 194.2132 195.6925 199.2454 206.3451 207.9275 220.9617 221.7201 221.9495 222.6885 223.6924 224.0083 226.1983 227.7374 228.4555 230.8793 294.2599 295.1488 297.0767 297.8668 310.7794 314.1975 611.0437 624.2235 626.6406 634.2243 635.0010 636.1895 638.5932 640.1838 641.6707 641.8475 642.6438 643.0172 644.2316 644.5769 648.7801 653.2262 707.4817 721.3893 903.0494 1198.2036 1211.7054</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">-0.061039 -0.056218 -0.278716 -0.489862 -0.192067 0.013917 -0.168836 -0.106155 -0.107131 -0.135434 -0.139458 -0.289480 -0.133052 0.033339 0.538673 -0.001679 -0.173125 -0.155591 0.062307 -0.131295 0.047163 0.061314 0.076280 0.063514 0.092181 0.076971 0.065541 0.073998 0.056109 0.074181 0.103546 0.102841 0.092828 0.092138 0.087474 0.085683 0.084033 0.104134 0.101961 0.135093 0.146367 0.147555</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">17.0610 17.0562 8.2787 8.4899 7.1921 5.9861 6.1688 6.1062 6.1071 6.1354 6.1395 6.2895 6.1331 5.9667 5.4613 6.0017 6.1731 6.1556 5.9377 6.1313 5.9528 0.9387 0.9237 0.9365 0.9078 0.9230 0.9345 0.9260 0.9439 0.9258 0.8965 0.8972 0.9072 0.9079 0.9125 0.9143 0.9160 0.8959 0.8980 0.8649 0.8536 0.8524</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">-0.0610 -0.0562 -0.2787 -0.4899 -0.1921 0.0139 -0.1688 -0.1062 -0.1071 -0.1354 -0.1395 -0.2895 -0.1331 0.0333 0.5387 -0.0017 -0.1731 -0.1556 0.0623 -0.1313 0.0472 0.0613 0.0763 0.0635 0.0922 0.0770 0.0655 0.0740 0.0561 0.0742 0.1035 0.1028 0.0928 0.0921 0.0875 0.0857 0.0840 0.1041 0.1020 0.1351 0.1464 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2569 1.2641 2.1598 2.0173 2.9188 3.9085 3.9085 3.9288 3.8567 3.9147 3.9837 3.8949 3.8062 3.8001 4.0428 3.6665 4.0994 4.0434 3.9472 4.0002 3.9606 1.0032 1.0162 1.0227 0.9986 1.0008 1.0163 1.0132 1.0232 1.0153 0.9925 1.0009 1.0043 1.0071 1.0138 1.0188 1.0087 1.0004 1.0016 1.0330 1.0209 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2569 1.2641 2.1598 2.0173 2.9188 3.9085 3.9085 3.9288 3.8567 3.9147 3.9837 3.8949 3.8062 3.8001 4.0428 3.6665 4.0994 4.0434 3.9472 4.0002 3.9606 1.0032 1.0162 1.0227 0.9986 1.0008 1.0163 1.0132 1.0232 1.0153 0.9925 1.0009 1.0043 1.0071 1.0138 1.0188 1.0087 1.0004 1.0016 1.0330 1.0209 1.0060</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">1.1156 1.1151 0.8335 1.2445 1.8607 1.0171 0.9415 0.9866 0.9340 0.9258 1.0006 0.9356 1.0098 1.0102 0.9495 0.9850 1.0002 0.9294 1.0115 1.0117 1.0126 1.0115 0.8956 1.0113 1.0116 0.9944 0.9990 0.9959 0.9369 0.9953 0.9982 0.9965 0.9666 0.9593 1.4174 1.3684 1.4317 0.9616 1.4857 0.9656 1.3200 1.3828 0.9697</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">-0.019321822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.096853751013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-75.64052 75.20746 -0.43307 30.10962 -29.86896 0.24066 -4.82529 4.46987 -0.35543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
