<?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="3.423087"
                        y3="0.59544"
                        z3="2.213387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.564798"
                        y3="0.432753"
                        z3="-0.707217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435747"
                        y3="-2.366971"
                        z3="-0.424289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.330501"
                        y3="-1.618133"
                        z3="1.686216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.661284"
                        y3="0.427494"
                        z3="-0.481585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.589049"
                        y3="1.450322"
                        z3="0.563956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243069"
                        y3="2.16934"
                        z3="0.478987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.496833"
                        y3="0.975551"
                        z3="-1.818585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.000152"
                        y3="2.769948"
                        z3="-0.899578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.167585"
                        y3="1.699199"
                        z3="-1.968293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.851982"
                        y3="-0.399788"
                        z3="-0.372522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.756055"
                        y3="2.442773"
                        z3="0.581561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.7280"
                        y3="-1.773709"
                        z3="-1.023143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.815247"
                        y3="-2.758351"
                        z3="-0.322929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.850716"
                        y3="-1.751324"
                        z3="0.582936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.507301"
                        y3="-1.258131"
                        z3="0.231315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.260279"
                        y3="-0.662798"
                        z3="1.237057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.022636"
                        y3="-1.336853"
                        z3="-1.058909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.510882"
                        y3="-0.144452"
                        z3="0.956045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.273455"
                        y3="-0.817661"
                        z3="-1.34014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.019062"
                        y3="-0.217485"
                        z3="-0.337532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.615791"
                        y3="0.914774"
                        z3="1.518596"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.446634"
                        y3="1.454402"
                        z3="0.703032"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.198029"
                        y3="2.940863"
                        z3="1.251501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.319689"
                        y3="1.659117"
                        z3="-2.08762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539281"
                        y3="0.158862"
                        z3="-2.542321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.000206"
                        y3="3.20574"
                        z3="-0.948694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.702428"
                        y3="3.588332"
                        z3="-1.084169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.107645"
                        y3="2.134287"
                        z3="-2.968529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.352781"
                        y3="0.973072"
                        z3="-1.890268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.076742"
                        y3="-0.54129"
                        z3="0.688837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.734185"
                        y3="0.099482"
                        z3="-0.803409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.645191"
                        y3="3.128723"
                        z3="1.423089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.818677"
                        y3="3.047489"
                        z3="-0.323952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.714927"
                        y3="1.937414"
                        z3="0.706084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.720602"
                        y3="-2.232198"
                        z3="-1.020704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.445292"
                        y3="-1.691288"
                        z3="-2.075457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.870309"
                        y3="-3.731343"
                        z3="-0.809804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.101433"
                        y3="-2.891006"
                        z3="0.720627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.872333"
                        y3="-0.593882"
                        z3="2.244069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.45972"
                        y3="-1.789861"
                        z3="-1.86176"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.669585"
                        y3="-0.873898"
                        z3="-2.344332"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 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:3.4231,.5954,2.2134;4.5648,.4328,-.7072;-1.4357,-2.367,-.4243;-1.3305,-1.6181,1.6862;-2.6613,.4275,-.4816;-2.589,1.4503,.564;-1.2431,2.1693,.479;-2.4968,.9756,-1.8186;-1.0002,2.7699,-.8996;-1.1676,1.6992,-1.9683;-3.852,-.3998,-.3725;-3.7561,2.4428,.5816;-3.728,-1.7737,-1.0231;-2.8152,-2.7584,-.3229;-.8507,-1.7513,.5829;.5073,-1.2581,.2313;1.2603,-.6628,1.2371;1.0226,-1.3369,-1.0589;2.5109,-.1445,.956;2.2735,-.8177,-1.3401;3.0191,-.2175,-.3375;-2.6158,.9148,1.5186;-.4466,1.4544,.703;-1.198,2.9409,1.2515;-3.3197,1.6591,-2.0876;-2.5393,.1589,-2.5423;.0002,3.2057,-.9487;-1.7024,3.5883,-1.0842;-1.1076,2.1343,-2.9685;-.3528,.9731,-1.8903;-4.0767,-.5413,.6888;-4.7342,.0995,-.8034;-3.6452,3.1287,1.4231;-3.8187,3.0475,-.324;-4.7149,1.9374,.7061;-4.7206,-2.2322,-1.0207;-3.4453,-1.6913,-2.0755;-2.8703,-3.7313,-.8098;-3.1014,-2.891,.7206;.8723,-.5939,2.2441;.4597,-1.7899,-1.8618;2.6696,-.8739,-2.3443;</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">2079.5802986369 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.448e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="3.42308702"
                                 y3="0.59544024"
                                 z3="2.2133871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.56479788"
                                 y3="0.43275291"
                                 z3="-0.70721664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4357468"
                                 y3="-2.36697138"
                                 z3="-0.42428902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33050073"
                                 y3="-1.61813285"
                                 z3="1.68621618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.66128449"
                                 y3="0.42749364"
                                 z3="-0.48158464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.58904924"
                                 y3="1.45032165"
                                 z3="0.56395604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24306915"
                                 y3="2.16934002"
                                 z3="0.47898738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49683313"
                                 y3="0.97555059"
                                 z3="-1.81858534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00015163"
                                 y3="2.76994823"
                                 z3="-0.89957842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16758509"
                                 y3="1.69919924"
                                 z3="-1.96829321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.85198168"
                                 y3="-0.39978818"
                                 z3="-0.37252204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75605546"
                                 y3="2.44277269"
                                 z3="0.58156088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72799973"
                                 y3="-1.77370906"
                                 z3="-1.02314314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81524718"
                                 y3="-2.75835107"
                                 z3="-0.32292941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85071569"
                                 y3="-1.75132385"
                                 z3="0.58293574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.50730089"
                                 y3="-1.25813065"
                                 z3="0.23131542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26027927"
                                 y3="-0.66279769"
                                 z3="1.2370568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02263631"
                                 y3="-1.33685265"
                                 z3="-1.05890891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51088219"
                                 y3="-0.14445189"
                                 z3="0.95604537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27345491"
                                 y3="-0.81766077"
                                 z3="-1.34013959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01906222"
                                 y3="-0.21748513"
                                 z3="-0.33753168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.61579109"
                                 y3="0.91477377"
                                 z3="1.51859572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.44663403"
                                 y3="1.45440174"
                                 z3="0.70303156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.19802944"
                                 y3="2.94086296"
                                 z3="1.25150092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31968862"
                                 y3="1.65911731"
                                 z3="-2.08762048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53928059"
                                 y3="0.15886237"
                                 z3="-2.54232098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.00020611"
                                 y3="3.20573999"
                                 z3="-0.94869431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.70242844"
                                 y3="3.58833242"
                                 z3="-1.08416887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10764533"
                                 y3="2.13428671"
                                 z3="-2.96852923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35278141"
                                 y3="0.97307248"
                                 z3="-1.89026805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0767419"
                                 y3="-0.54129025"
                                 z3="0.68883744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.73418537"
                                 y3="0.09948178"
                                 z3="-0.80340903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.64519115"
                                 y3="3.12872349"
                                 z3="1.42308905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.81867748"
                                 y3="3.04748924"
                                 z3="-0.32395247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.71492703"
                                 y3="1.9374141"
                                 z3="0.70608429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.72060199"
                                 y3="-2.23219784"
                                 z3="-1.02070401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.44529247"
                                 y3="-1.69128756"
                                 z3="-2.07545654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.87030936"
                                 y3="-3.73134337"
                                 z3="-0.80980383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10143266"
                                 y3="-2.89100577"
                                 z3="0.72062689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.87233315"
                                 y3="-0.59388217"
                                 z3="2.24406874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.45972047"
                                 y3="-1.78986122"
                                 z3="-1.86176024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.66958472"
                                 y3="-0.87389795"
                                 z3="-2.34433244">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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 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:3.4231,.5954,2.2134;4.5648,.4328,-.7072;-1.4357,-2.367,-.4243;-1.3305,-1.6181,1.6862;-2.6613,.4275,-.4816;-2.589,1.4503,.564;-1.2431,2.1693,.479;-2.4968,.9756,-1.8186;-1.0002,2.7699,-.8996;-1.1676,1.6992,-1.9683;-3.852,-.3998,-.3725;-3.7561,2.4428,.5816;-3.728,-1.7737,-1.0231;-2.8152,-2.7584,-.3229;-.8507,-1.7513,.5829;.5073,-1.2581,.2313;1.2603,-.6628,1.2371;1.0226,-1.3369,-1.0589;2.5109,-.1445,.956;2.2735,-.8177,-1.3401;3.0191,-.2175,-.3375;-2.6158,.9148,1.5186;-.4466,1.4544,.703;-1.198,2.9409,1.2515;-3.3197,1.6591,-2.0876;-2.5393,.1589,-2.5423;.0002,3.2057,-.9487;-1.7024,3.5883,-1.0842;-1.1076,2.1343,-2.9685;-.3528,.9731,-1.8903;-4.0767,-.5413,.6888;-4.7342,.0995,-.8034;-3.6452,3.1287,1.4231;-3.8187,3.0475,-.324;-4.7149,1.9374,.7061;-4.7206,-2.2322,-1.0207;-3.4453,-1.6913,-2.0755;-2.8703,-3.7313,-.8098;-3.1014,-2.891,.7206;.8723,-.5939,2.2441;.4597,-1.7899,-1.8618;2.6696,-.8739,-2.3443;</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="3.423087"
                        y3="0.59544"
                        z3="2.213387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.564798"
                        y3="0.432753"
                        z3="-0.707217"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.435747"
                        y3="-2.366971"
                        z3="-0.424289"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.330501"
                        y3="-1.618133"
                        z3="1.686216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.661284"
                        y3="0.427494"
                        z3="-0.481585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.589049"
                        y3="1.450322"
                        z3="0.563956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243069"
                        y3="2.16934"
                        z3="0.478987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.496833"
                        y3="0.975551"
                        z3="-1.818585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.000152"
                        y3="2.769948"
                        z3="-0.899578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.167585"
                        y3="1.699199"
                        z3="-1.968293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.851982"
                        y3="-0.399788"
                        z3="-0.372522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.756055"
                        y3="2.442773"
                        z3="0.581561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.7280"
                        y3="-1.773709"
                        z3="-1.023143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.815247"
                        y3="-2.758351"
                        z3="-0.322929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.850716"
                        y3="-1.751324"
                        z3="0.582936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.507301"
                        y3="-1.258131"
                        z3="0.231315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.260279"
                        y3="-0.662798"
                        z3="1.237057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.022636"
                        y3="-1.336853"
                        z3="-1.058909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.510882"
                        y3="-0.144452"
                        z3="0.956045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.273455"
                        y3="-0.817661"
                        z3="-1.34014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.019062"
                        y3="-0.217485"
                        z3="-0.337532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.615791"
                        y3="0.914774"
                        z3="1.518596"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.446634"
                        y3="1.454402"
                        z3="0.703032"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.198029"
                        y3="2.940863"
                        z3="1.251501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.319689"
                        y3="1.659117"
                        z3="-2.08762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539281"
                        y3="0.158862"
                        z3="-2.542321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.000206"
                        y3="3.20574"
                        z3="-0.948694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.702428"
                        y3="3.588332"
                        z3="-1.084169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.107645"
                        y3="2.134287"
                        z3="-2.968529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.352781"
                        y3="0.973072"
                        z3="-1.890268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.076742"
                        y3="-0.54129"
                        z3="0.688837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.734185"
                        y3="0.099482"
                        z3="-0.803409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.645191"
                        y3="3.128723"
                        z3="1.423089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.818677"
                        y3="3.047489"
                        z3="-0.323952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.714927"
                        y3="1.937414"
                        z3="0.706084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.720602"
                        y3="-2.232198"
                        z3="-1.020704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.445292"
                        y3="-1.691288"
                        z3="-2.075457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.870309"
                        y3="-3.731343"
                        z3="-0.809804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.101433"
                        y3="-2.891006"
                        z3="0.720627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.872333"
                        y3="-0.593882"
                        z3="2.244069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.45972"
                        y3="-1.789861"
                        z3="-1.86176"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.669585"
                        y3="-0.873898"
                        z3="-2.344332"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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 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:3.4231,.5954,2.2134;4.5648,.4328,-.7072;-1.4357,-2.367,-.4243;-1.3305,-1.6181,1.6862;-2.6613,.4275,-.4816;-2.589,1.4503,.564;-1.2431,2.1693,.479;-2.4968,.9756,-1.8186;-1.0002,2.7699,-.8996;-1.1676,1.6992,-1.9683;-3.852,-.3998,-.3725;-3.7561,2.4428,.5816;-3.728,-1.7737,-1.0231;-2.8152,-2.7584,-.3229;-.8507,-1.7513,.5829;.5073,-1.2581,.2313;1.2603,-.6628,1.2371;1.0226,-1.3369,-1.0589;2.5109,-.1445,.956;2.2735,-.8177,-1.3401;3.0191,-.2175,-.3375;-2.6158,.9148,1.5186;-.4466,1.4544,.703;-1.198,2.9409,1.2515;-3.3197,1.6591,-2.0876;-2.5393,.1589,-2.5423;.0002,3.2057,-.9487;-1.7024,3.5883,-1.0842;-1.1076,2.1343,-2.9685;-.3528,.9731,-1.8903;-4.0767,-.5413,.6888;-4.7342,.0995,-.8034;-3.6452,3.1287,1.4231;-3.8187,3.0475,-.324;-4.7149,1.9374,.7061;-4.7206,-2.2322,-1.0207;-3.4453,-1.6913,-2.0755;-2.8703,-3.7313,-.8098;-3.1014,-2.891,.7206;.8723,-.5939,2.2441;.4597,-1.7899,-1.8618;2.6696,-.8739,-2.3443;</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">2428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373.9872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.7290</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">-1748.07332520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.58029864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3827.65362384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6532.13534277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.48171893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01970950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09661758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02329238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000343244405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000343244405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000686488810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.692932210729</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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115.6043 115.7889 115.9058 115.9866 116.1150 116.3773 116.6408 116.9336 117.1015 117.3787 117.5820 117.7204 117.8288 118.0354 118.0881 118.2596 118.5428 118.6574 118.9024 119.0633 119.2634 119.4122 119.5667 119.7246 119.9817 120.0274 120.3192 120.3944 120.5216 120.7228 120.8475 121.1268 121.3295 121.4577 121.8505 121.8936 122.3095 122.3227 122.7003 122.9948 123.0385 123.3721 123.6123 123.7473 123.9380 124.4299 124.6432 124.7182 125.0103 125.1461 125.7046 125.8543 126.0703 126.2294 126.5905 126.6739 127.2070 127.6225 127.6330 127.7665 128.2220 128.4173 128.9488 129.5274 129.7413 129.9708 130.2034 130.3053 130.7856 131.0191 131.3030 131.4367 131.7093 132.1265 132.2893 132.5482 132.5956 132.8719 132.9132 133.2247 133.4506 133.6392 134.0140 134.1522 134.3291 134.6000 135.1915 135.4407 135.8071 135.8516 135.9414 136.1404 136.6534 136.7104 136.9745 137.2821 137.8273 137.9919 138.1998 138.4024 138.6052 138.9128 139.0593 139.7161 140.0491 140.1516 140.6072 140.8665 141.3313 141.5880 141.9539 142.4192 142.5899 142.7284 142.8571 143.4109 143.6505 144.1677 144.5902 144.9306 145.5186 145.7294 145.8794 145.9094 146.8747 147.0815 147.6312 147.7552 148.2232 148.4017 148.8916 148.9849 149.6921 149.8176 150.0330 150.2312 150.2409 150.7375 150.8580 151.2012 151.8073 151.8417 152.3111 152.5227 152.7315 152.8879 153.0291 153.1017 153.3061 153.5342 153.8041 154.0358 154.2994 154.3802 154.7312 155.0823 155.2476 155.3034 155.6257 155.7891 156.1212 156.3740 156.7120 156.9449 157.4842 157.6917 158.2731 158.4956 158.6915 159.1480 159.3292 159.9641 160.0789 160.6981 160.7343 160.9227 161.3426 162.0671 162.2588 162.3929 163.4628 164.2220 164.2846 165.4069 166.3393 168.9090 169.7996 170.4107 171.0090 172.4246 173.1565 174.7880 177.2738 178.9921 180.4274 182.6733 185.7723 187.7938 189.3007 193.6100 194.8065 196.0961 198.8395 205.8497 208.3713 221.0894 221.7898 221.9631 222.8522 223.7315 224.1707 226.2627 227.7963 228.5099 231.0086 294.3767 295.1962 297.1115 297.9291 310.9244 314.2914 613.0673 624.4800 628.0486 634.4976 636.1245 637.0946 638.5235 641.0248 642.0002 642.5268 643.5186 644.2440 644.7901 645.1961 649.8062 653.4987 707.8054 721.6571 902.8735 1200.7395 1211.7633</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">-0.062056 -0.057006 -0.279940 -0.486879 -0.185382 0.107025 -0.149506 -0.150313 -0.125671 -0.138422 -0.109588 -0.331559 -0.124360 0.014942 0.510203 -0.003947 -0.129256 -0.236174 0.067211 -0.091205 0.040170 0.055402 0.054232 0.080942 0.083710 0.098639 0.073655 0.076755 0.079042 0.057149 0.096558 0.081116 0.095497 0.088261 0.094461 0.086642 0.073958 0.117780 0.097080 0.129119 0.153436 0.148281</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">17.0621 17.0570 8.2799 8.4869 7.1854 5.8930 6.1495 6.1503 6.1257 6.1384 6.1096 6.3316 6.1244 5.9851 5.4898 6.0039 6.1293 6.2362 5.9328 6.0912 5.9598 0.9446 0.9458 0.9191 0.9163 0.9014 0.9263 0.9232 0.9210 0.9429 0.9034 0.9189 0.9045 0.9117 0.9055 0.9134 0.9260 0.8822 0.9029 0.8709 0.8466 0.8517</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">-0.0621 -0.0570 -0.2799 -0.4869 -0.1854 0.1070 -0.1495 -0.1503 -0.1257 -0.1384 -0.1096 -0.3316 -0.1244 0.0149 0.5102 -0.0039 -0.1293 -0.2362 0.0672 -0.0912 0.0402 0.0554 0.0542 0.0809 0.0837 0.0986 0.0737 0.0768 0.0790 0.0571 0.0966 0.0811 0.0955 0.0883 0.0945 0.0866 0.0740 0.1178 0.0971 0.1291 0.1534 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2564 1.2637 2.1334 2.0079 2.8380 3.8900 3.9240 3.9531 3.8649 3.9194 3.9039 3.9511 3.8927 3.8270 4.1366 3.5008 4.0039 4.0460 3.9460 3.9449 3.9566 1.0114 1.0303 1.0149 1.0053 0.9976 1.0128 1.0071 1.0179 1.0226 0.9973 1.0044 1.0081 0.9984 1.0022 1.0178 1.0174 0.9989 1.0222 1.0437 1.0171 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2564 1.2637 2.1334 2.0079 2.8380 3.8900 3.9240 3.9531 3.8649 3.9194 3.9039 3.9511 3.8927 3.8270 4.1366 3.5008 4.0039 4.0460 3.9460 3.9449 3.9566 1.0114 1.0303 1.0149 1.0053 0.9976 1.0128 1.0071 1.0179 1.0226 0.9973 1.0044 1.0081 0.9984 1.0022 1.0178 1.0174 0.9989 1.0222 1.0437 1.0171 1.0040</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">1.1188 1.1125 0.8455 1.2333 1.8640 0.9464 0.9150 0.9201 0.9448 0.9226 1.0048 0.9250 1.0144 1.0158 0.9468 0.9943 0.9973 0.9213 1.0099 1.0128 1.0139 1.0171 0.9314 0.9976 0.9915 0.9997 0.9920 0.9965 0.9558 0.9994 1.0093 0.9898 0.9970 0.9414 1.3559 1.3290 1.4299 0.9683 1.4658 0.9987 1.3198 1.3767 0.9718</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">-0.025511886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.098837085900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.53715 51.20279 -1.33435 9.08117 -9.47288 -0.39171 -12.85515 11.10136 -1.75379</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
