<?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="3.645852"
                        y3="-0.034533"
                        z3="2.355903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.493838"
                        y3="0.69354"
                        z3="-0.577112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.472354"
                        y3="-2.184774"
                        z3="-0.558996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.090533"
                        y3="-2.254035"
                        z3="1.641889"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.737785"
                        y3="0.577535"
                        z3="-0.87606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.531356"
                        y3="1.292134"
                        z3="0.385715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.188265"
                        y3="2.023337"
                        z3="0.339706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.726524"
                        y3="1.46529"
                        z3="-2.026331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.082091"
                        y3="2.958958"
                        z3="-0.857504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.400821"
                        y3="2.20174"
                        z3="-2.139102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.888048"
                        y3="-0.308891"
                        z3="-0.886118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.665449"
                        y3="2.242386"
                        z3="0.786452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.785256"
                        y3="-1.515031"
                        z3="0.041462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.837725"
                        y3="-2.610292"
                        z3="-0.410232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.73868"
                        y3="-1.986737"
                        z3="0.514489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.580608"
                        y3="-1.378806"
                        z3="0.197703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419639"
                        y3="-1.060788"
                        z3="1.259237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.966042"
                        y3="-1.062749"
                        z3="-1.102366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.626834"
                        y3="-0.427774"
                        z3="1.026513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.173488"
                        y3="-0.430303"
                        z3="-1.33482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.005114"
                        y3="-0.106287"
                        z3="-0.273544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.454607"
                        y3="0.539744"
                        z3="1.175655"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.382757"
                        y3="1.284359"
                        z3="0.292492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.049182"
                        y3="2.574516"
                        z3="1.27306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.552113"
                        y3="2.196063"
                        z3="-2.009063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.880433"
                        y3="0.860557"
                        z3="-2.923438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.080838"
                        y3="3.392616"
                        z3="-0.907991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.775306"
                        y3="3.797787"
                        z3="-0.7446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.437078"
                        y3="2.881307"
                        z3="-2.993716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.605998"
                        y3="1.477345"
                        z3="-2.34403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.826078"
                        y3="0.218992"
                        z3="-0.655052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.00893"
                        y3="-0.678627"
                        z3="-1.908671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.621567"
                        y3="1.725009"
                        z3="0.876995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.449955"
                        y3="2.683815"
                        z3="1.760814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.802882"
                        y3="3.063822"
                        z3="0.082409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.579397"
                        y3="-1.215114"
                        z3="1.070123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.770962"
                        y3="-1.987809"
                        z3="0.071537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.114507"
                        y3="-2.956498"
                        z3="-1.405225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.887644"
                        y3="-3.466205"
                        z3="0.265206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.131875"
                        y3="-1.294557"
                        z3="2.275166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.333024"
                        y3="-1.292903"
                        z3="-1.946938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.467554"
                        y3="-0.180666"
                        z3="-2.344782"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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:3.6459,-.0345,2.3559;4.4938,.6935,-.5771;-1.4724,-2.1848,-.559;-1.0905,-2.254,1.6419;-2.7378,.5775,-.8761;-2.5314,1.2921,.3857;-1.1883,2.0233,.3397;-2.7265,1.4653,-2.0263;-1.0821,2.959,-.8575;-1.4008,2.2017,-2.1391;-3.888,-.3089,-.8861;-3.6654,2.2424,.7865;-3.7853,-1.515,.0415;-2.8377,-2.6103,-.4102;-.7387,-1.9867,.5145;.5806,-1.3788,.1977;1.4196,-1.0608,1.2592;.966,-1.0627,-1.1024;2.6268,-.4278,1.0265;2.1735,-.4303,-1.3348;3.0051,-.1063,-.2735;-2.4546,.5397,1.1757;-.3828,1.2844,.2925;-1.0492,2.5745,1.2731;-3.5521,2.1961,-2.0091;-2.8804,.8606,-2.9234;-.0808,3.3926,-.908;-1.7753,3.7978,-.7446;-1.4371,2.8813,-2.9937;-.606,1.4773,-2.344;-4.8261,.219,-.6551;-4.0089,-.6786,-1.9087;-4.6216,1.725,.877;-3.45,2.6838,1.7608;-3.8029,3.0638,.0824;-3.5794,-1.2151,1.0701;-4.771,-1.9878,.0715;-3.1145,-2.9565,-1.4052;-2.8876,-3.4662,.2652;1.1319,-1.2946,2.2752;.333,-1.2929,-1.9469;2.4676,-.1807,-2.3448;</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">2056.3066622951 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">7.115e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="3.64585205"
                                 y3="-0.03453261"
                                 z3="2.35590279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.49383789"
                                 y3="0.69353998"
                                 z3="-0.57711194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47235445"
                                 y3="-2.18477424"
                                 z3="-0.5589963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09053344"
                                 y3="-2.25403531"
                                 z3="1.64188927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.73778508"
                                 y3="0.5775351"
                                 z3="-0.87605994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5313558"
                                 y3="1.29213387"
                                 z3="0.38571472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18826549"
                                 y3="2.02333714"
                                 z3="0.33970588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.72652443"
                                 y3="1.46528983"
                                 z3="-2.02633102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.08209083"
                                 y3="2.95895825"
                                 z3="-0.85750372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40082148"
                                 y3="2.20173978"
                                 z3="-2.13910203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.88804821"
                                 y3="-0.30889111"
                                 z3="-0.88611757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66544891"
                                 y3="2.24238569"
                                 z3="0.7864522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78525617"
                                 y3="-1.51503092"
                                 z3="0.04146176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83772511"
                                 y3="-2.61029193"
                                 z3="-0.41023209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73868029"
                                 y3="-1.98673675"
                                 z3="0.51448909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58060796"
                                 y3="-1.37880637"
                                 z3="0.19770334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41963877"
                                 y3="-1.06078765"
                                 z3="1.25923748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96604188"
                                 y3="-1.06274914"
                                 z3="-1.10236569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62683383"
                                 y3="-0.4277738"
                                 z3="1.0265129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17348819"
                                 y3="-0.43030303"
                                 z3="-1.33481982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00511429"
                                 y3="-0.10628689"
                                 z3="-0.27354398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.45460678"
                                 y3="0.539744"
                                 z3="1.17565471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.38275695"
                                 y3="1.28435878"
                                 z3="0.29249222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.04918207"
                                 y3="2.57451636"
                                 z3="1.27306027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.55211317"
                                 y3="2.19606259"
                                 z3="-2.00906255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.88043337"
                                 y3="0.860557"
                                 z3="-2.92343844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.08083772"
                                 y3="3.39261612"
                                 z3="-0.90799063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77530648"
                                 y3="3.79778718"
                                 z3="-0.74460015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43707848"
                                 y3="2.88130734"
                                 z3="-2.99371617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60599786"
                                 y3="1.47734475"
                                 z3="-2.34403016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.82607762"
                                 y3="0.21899179"
                                 z3="-0.65505236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00893038"
                                 y3="-0.67862696"
                                 z3="-1.90867062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.62156712"
                                 y3="1.72500945"
                                 z3="0.87699485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.44995499"
                                 y3="2.68381543"
                                 z3="1.76081354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.80288241"
                                 y3="3.06382176"
                                 z3="0.08240936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.57939668"
                                 y3="-1.21511394"
                                 z3="1.07012289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77096166"
                                 y3="-1.98780928"
                                 z3="0.07153749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.11450686"
                                 y3="-2.95649808"
                                 z3="-1.40522545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.88764433"
                                 y3="-3.46620452"
                                 z3="0.26520567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.13187503"
                                 y3="-1.29455671"
                                 z3="2.27516638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.33302382"
                                 y3="-1.29290291"
                                 z3="-1.94693789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46755384"
                                 y3="-0.18066616"
                                 z3="-2.34478199">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" 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:3.6459,-.0345,2.3559;4.4938,.6935,-.5771;-1.4724,-2.1848,-.559;-1.0905,-2.254,1.6419;-2.7378,.5775,-.8761;-2.5314,1.2921,.3857;-1.1883,2.0233,.3397;-2.7265,1.4653,-2.0263;-1.0821,2.959,-.8575;-1.4008,2.2017,-2.1391;-3.888,-.3089,-.8861;-3.6654,2.2424,.7865;-3.7853,-1.515,.0415;-2.8377,-2.6103,-.4102;-.7387,-1.9867,.5145;.5806,-1.3788,.1977;1.4196,-1.0608,1.2592;.966,-1.0627,-1.1024;2.6268,-.4278,1.0265;2.1735,-.4303,-1.3348;3.0051,-.1063,-.2735;-2.4546,.5397,1.1757;-.3828,1.2844,.2925;-1.0492,2.5745,1.2731;-3.5521,2.1961,-2.0091;-2.8804,.8606,-2.9234;-.0808,3.3926,-.908;-1.7753,3.7978,-.7446;-1.4371,2.8813,-2.9937;-.606,1.4773,-2.344;-4.8261,.219,-.6551;-4.0089,-.6786,-1.9087;-4.6216,1.725,.877;-3.45,2.6838,1.7608;-3.8029,3.0638,.0824;-3.5794,-1.2151,1.0701;-4.771,-1.9878,.0715;-3.1145,-2.9565,-1.4052;-2.8876,-3.4662,.2652;1.1319,-1.2946,2.2752;.333,-1.2929,-1.9469;2.4676,-.1807,-2.3448;</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="3.645852"
                        y3="-0.034533"
                        z3="2.355903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.493838"
                        y3="0.69354"
                        z3="-0.577112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.472354"
                        y3="-2.184774"
                        z3="-0.558996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.090533"
                        y3="-2.254035"
                        z3="1.641889"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.737785"
                        y3="0.577535"
                        z3="-0.87606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.531356"
                        y3="1.292134"
                        z3="0.385715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.188265"
                        y3="2.023337"
                        z3="0.339706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.726524"
                        y3="1.46529"
                        z3="-2.026331"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.082091"
                        y3="2.958958"
                        z3="-0.857504"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.400821"
                        y3="2.20174"
                        z3="-2.139102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.888048"
                        y3="-0.308891"
                        z3="-0.886118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.665449"
                        y3="2.242386"
                        z3="0.786452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.785256"
                        y3="-1.515031"
                        z3="0.041462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.837725"
                        y3="-2.610292"
                        z3="-0.410232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.73868"
                        y3="-1.986737"
                        z3="0.514489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.580608"
                        y3="-1.378806"
                        z3="0.197703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419639"
                        y3="-1.060788"
                        z3="1.259237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.966042"
                        y3="-1.062749"
                        z3="-1.102366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.626834"
                        y3="-0.427774"
                        z3="1.026513"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.173488"
                        y3="-0.430303"
                        z3="-1.33482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.005114"
                        y3="-0.106287"
                        z3="-0.273544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.454607"
                        y3="0.539744"
                        z3="1.175655"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.382757"
                        y3="1.284359"
                        z3="0.292492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.049182"
                        y3="2.574516"
                        z3="1.27306"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.552113"
                        y3="2.196063"
                        z3="-2.009063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.880433"
                        y3="0.860557"
                        z3="-2.923438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.080838"
                        y3="3.392616"
                        z3="-0.907991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.775306"
                        y3="3.797787"
                        z3="-0.7446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.437078"
                        y3="2.881307"
                        z3="-2.993716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.605998"
                        y3="1.477345"
                        z3="-2.34403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.826078"
                        y3="0.218992"
                        z3="-0.655052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.00893"
                        y3="-0.678627"
                        z3="-1.908671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.621567"
                        y3="1.725009"
                        z3="0.876995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.449955"
                        y3="2.683815"
                        z3="1.760814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.802882"
                        y3="3.063822"
                        z3="0.082409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.579397"
                        y3="-1.215114"
                        z3="1.070123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.770962"
                        y3="-1.987809"
                        z3="0.071537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.114507"
                        y3="-2.956498"
                        z3="-1.405225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.887644"
                        y3="-3.466205"
                        z3="0.265206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.131875"
                        y3="-1.294557"
                        z3="2.275166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.333024"
                        y3="-1.292903"
                        z3="-1.946938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.467554"
                        y3="-0.180666"
                        z3="-2.344782"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" 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:3.6459,-.0345,2.3559;4.4938,.6935,-.5771;-1.4724,-2.1848,-.559;-1.0905,-2.254,1.6419;-2.7378,.5775,-.8761;-2.5314,1.2921,.3857;-1.1883,2.0233,.3397;-2.7265,1.4653,-2.0263;-1.0821,2.959,-.8575;-1.4008,2.2017,-2.1391;-3.888,-.3089,-.8861;-3.6654,2.2424,.7865;-3.7853,-1.515,.0415;-2.8377,-2.6103,-.4102;-.7387,-1.9867,.5145;.5806,-1.3788,.1977;1.4196,-1.0608,1.2592;.966,-1.0627,-1.1024;2.6268,-.4278,1.0265;2.1735,-.4303,-1.3348;3.0051,-.1063,-.2735;-2.4546,.5397,1.1757;-.3828,1.2844,.2925;-1.0492,2.5745,1.2731;-3.5521,2.1961,-2.0091;-2.8804,.8606,-2.9234;-.0808,3.3926,-.908;-1.7753,3.7978,-.7446;-1.4371,2.8813,-2.9937;-.606,1.4773,-2.344;-4.8261,.219,-.6551;-4.0089,-.6786,-1.9087;-4.6216,1.725,.877;-3.45,2.6838,1.7608;-3.8029,3.0638,.0824;-3.5794,-1.2151,1.0701;-4.771,-1.9878,.0715;-3.1145,-2.9565,-1.4052;-2.8876,-3.4662,.2652;1.1319,-1.2946,2.2752;.333,-1.2929,-1.9469;2.4676,-.1807,-2.3448;</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">2432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.9018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.8874</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">-1748.07330496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.30666230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3804.37996725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6485.27389967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2680.89393242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02087674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08494127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01163631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000154698414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000154698414</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000309396828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.688324454995</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.2796 142.5202 142.6882 142.9186 143.3568 143.6429 144.2961 144.5491 145.4044 145.5876 145.8176 146.0833 146.6188 146.7075 146.8957 147.5231 147.6717 148.0304 148.3670 148.7577 148.9777 149.1535 149.5120 149.7631 150.0252 150.2537 150.3512 150.9375 151.3313 151.6068 151.8275 151.9813 152.4846 152.7412 152.9142 153.1929 153.3620 153.5232 153.6453 153.7975 154.0871 154.1572 154.2476 154.3792 154.9169 155.1567 155.4234 155.6123 155.8678 155.9815 156.3714 156.5654 156.9084 157.2929 157.8934 157.9624 158.2292 158.7470 159.0076 159.2937 159.4824 160.2162 160.3674 160.5083 160.8184 161.3159 161.9123 162.4598 162.6865 163.5565 164.0231 164.1280 164.6909 166.1489 168.5791 169.2879 170.1953 171.0459 172.4885 173.3284 174.1080 176.9762 178.8927 180.3324 181.6383 186.9747 187.8692 188.0270 193.2661 194.1476 195.9055 199.5687 206.1768 208.4058 221.0215 221.7435 221.9249 222.9640 223.7205 224.0977 226.1809 227.7556 228.4963 230.9142 294.3689 295.1725 297.0635 297.8833 310.8131 314.2016 612.9457 624.4099 627.8557 634.2328 636.2636 636.4680 638.8661 640.3594 641.8120 642.0498 643.0699 643.4839 644.6915 645.1042 649.2667 653.3057 707.4455 721.5121 902.7579 1200.2360 1211.6806</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">-0.061870 -0.055876 -0.266668 -0.485596 -0.198307 0.102671 -0.153179 -0.129717 -0.121438 -0.143400 -0.115540 -0.335988 -0.127047 0.001556 0.513479 0.019639 -0.128741 -0.260451 0.061895 -0.087741 0.044343 0.065405 0.041139 0.080836 0.078440 0.085774 0.073791 0.076571 0.078607 0.057474 0.090199 0.087280 0.096607 0.095410 0.090211 0.084062 0.095450 0.109032 0.115436 0.123397 0.154374 0.148483</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">17.0619 17.0559 8.2667 8.4856 7.1983 5.8973 6.1532 6.1297 6.1214 6.1434 6.1155 6.3360 6.1270 5.9984 5.4865 5.9804 6.1287 6.2605 5.9381 6.0877 5.9557 0.9346 0.9589 0.9192 0.9216 0.9142 0.9262 0.9234 0.9214 0.9425 0.9098 0.9127 0.9034 0.9046 0.9098 0.9159 0.9046 0.8910 0.8846 0.8766 0.8456 0.8515</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">-0.0619 -0.0559 -0.2667 -0.4856 -0.1983 0.1027 -0.1532 -0.1297 -0.1214 -0.1434 -0.1155 -0.3360 -0.1270 0.0016 0.5135 0.0196 -0.1287 -0.2605 0.0619 -0.0877 0.0443 0.0654 0.0411 0.0808 0.0784 0.0858 0.0738 0.0766 0.0786 0.0575 0.0902 0.0873 0.0966 0.0954 0.0902 0.0841 0.0954 0.1090 0.1154 0.1234 0.1544 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2547 1.2644 2.1386 2.0130 2.8685 3.8874 3.9383 3.9523 3.8594 3.9115 3.9302 3.9579 3.8185 3.8497 4.0866 3.5467 4.0647 4.0532 3.9586 3.9340 3.9608 1.0022 1.0320 1.0146 0.9980 1.0034 1.0134 1.0072 1.0164 1.0178 1.0008 0.9994 1.0020 1.0073 0.9970 1.0207 1.0178 1.0004 1.0090 1.0430 1.0167 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2547 1.2644 2.1386 2.0130 2.8685 3.8874 3.9383 3.9523 3.8594 3.9115 3.9302 3.9579 3.8185 3.8497 4.0866 3.5467 4.0647 4.0532 3.9586 3.9340 3.9608 1.0022 1.0320 1.0146 0.9980 1.0034 1.0134 1.0072 1.0164 1.0178 1.0008 0.9994 1.0020 1.0073 0.9970 1.0207 1.0178 1.0004 1.0090 1.0430 1.0167 1.0038</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">1.1074 1.1171 0.8521 1.2396 1.8616 0.9450 0.9540 0.9641 0.9377 0.9216 1.0031 0.9266 1.0161 1.0156 0.9466 0.9948 0.9936 0.9234 1.0118 1.0109 1.0109 1.0167 0.9269 1.0020 0.9927 0.9969 0.9994 0.9937 0.9383 1.0097 0.9951 0.9860 1.0016 0.9569 1.3969 1.3157 1.4442 0.9507 1.4605 0.9987 1.3194 1.3761 0.9716</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">-0.024528692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097833647168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.85799 52.37941 -1.47858 12.36418 -12.24811 0.11607 -12.89881 11.28771 -1.61110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
