<?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="3.85643"
                        y3="-3.773854"
                        z3="0.266065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.164429"
                        y3="-1.642331"
                        z3="0.303708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.413164"
                        y3="-0.819285"
                        z3="0.038987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.177901"
                        y3="1.336402"
                        z3="0.112636"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.067309"
                        y3="1.331459"
                        z3="-0.41196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.452439"
                        y3="1.381478"
                        z3="0.050077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.564133"
                        y3="2.403301"
                        z3="1.182037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.570651"
                        y3="2.610462"
                        z3="-0.887067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.058832"
                        y3="3.778659"
                        z3="0.764851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.647956"
                        y3="3.667144"
                        z3="0.204196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.794777"
                        y3="0.23538"
                        z3="-1.320223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.490018"
                        y3="1.632436"
                        z3="-1.048556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.31923"
                        y3="-0.157094"
                        z3="-1.355572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.813087"
                        y3="-0.489984"
                        z3="0.033964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465095"
                        y3="0.163181"
                        z3="0.093786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.868624"
                        y3="-0.325986"
                        z3="0.14014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.175808"
                        y3="-1.682033"
                        z3="0.170376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.895546"
                        y3="0.612441"
                        z3="0.163438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.497183"
                        y3="-2.091214"
                        z3="0.224285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.214293"
                        y3="0.203887"
                        z3="0.214149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.520538"
                        y3="-1.148515"
                        z3="0.244441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.669575"
                        y3="0.395394"
                        z3="0.474898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.974763"
                        y3="2.047672"
                        z3="2.032886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.601811"
                        y3="2.458714"
                        z3="1.520934"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.110408"
                        y3="2.960976"
                        z3="-1.783119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.528083"
                        y3="2.4956"
                        z3="-1.190082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.079346"
                        y3="4.462145"
                        z3="1.617088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.722081"
                        y3="4.211609"
                        z3="0.009524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.31234"
                        y3="4.626212"
                        z3="-0.197578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.952944"
                        y3="3.399196"
                        z3="1.006395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.375511"
                        y3="-0.629331"
                        z3="-0.984799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.121472"
                        y3="0.441534"
                        z3="-2.351629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.440852"
                        y3="0.870512"
                        z3="-1.828736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.497578"
                        y3="1.595692"
                        z3="-0.629998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.37493"
                        y3="2.60326"
                        z3="-1.532416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.212525"
                        y3="-1.027148"
                        z3="-2.008286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.719558"
                        y3="0.638337"
                        z3="-1.802586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.307092"
                        y3="-1.383859"
                        z3="0.415582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.007821"
                        y3="0.323636"
                        z3="0.731553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.396799"
                        y3="-2.431436"
                        z3="0.156134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.672246"
                        y3="1.67001"
                        z3="0.141509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.009549"
                        y3="0.936562"
                        z3="0.231329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.8564,-3.7739,.2661;6.1644,-1.6423,.3037;-.4132,-.8193,.039;.1779,1.3364,.1126;-4.0673,1.3315,-.412;-5.4524,1.3815,.0501;-5.5641,2.4033,1.182;-3.5707,2.6105,-.8871;-5.0588,3.7787,.7649;-3.648,3.6671,.2042;-3.7948,.2354,-1.3202;-6.49,1.6324,-1.0486;-2.3192,-.1571,-1.3556;-1.8131,-.49,.034;.4651,.1632,.0938;1.8686,-.326,.1401;2.1758,-1.682,.1704;2.8955,.6124,.1634;3.4972,-2.0912,.2243;4.2143,.2039,.2141;4.5205,-1.1485,.2444;-5.6696,.3954,.4749;-4.9748,2.0477,2.0329;-6.6018,2.4587,1.5209;-4.1104,2.961,-1.7831;-2.5281,2.4956,-1.1901;-5.0793,4.4621,1.6171;-5.7221,4.2116,.0095;-3.3123,4.6262,-.1976;-2.9529,3.3992,1.0064;-4.3755,-.6293,-.9848;-4.1215,.4415,-2.3516;-6.4409,.8705,-1.8287;-7.4976,1.5957,-.63;-6.3749,2.6033,-1.5324;-2.2125,-1.0271,-2.0083;-1.7196,.6383,-1.8026;-2.3071,-1.3839,.4156;-2.0078,.3236,.7316;1.3968,-2.4314,.1561;2.6722,1.67,.1415;5.0095,.9366,.2313;</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">1880.8687315891 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="3.8564301"
                                 y3="-3.77385366"
                                 z3="0.26606505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.16442897"
                                 y3="-1.64233126"
                                 z3="0.30370752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.41316389"
                                 y3="-0.81928458"
                                 z3="0.03898661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17790089"
                                 y3="1.33640176"
                                 z3="0.11263578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.06730853"
                                 y3="1.33145916"
                                 z3="-0.41196044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.4524388"
                                 y3="1.38147843"
                                 z3="0.05007717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.56413283"
                                 y3="2.40330054"
                                 z3="1.182037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.57065107"
                                 y3="2.61046191"
                                 z3="-0.88706676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.05883182"
                                 y3="3.77865857"
                                 z3="0.76485064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.64795573"
                                 y3="3.66714426"
                                 z3="0.20419605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.79477663"
                                 y3="0.23537953"
                                 z3="-1.32022251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.49001779"
                                 y3="1.63243571"
                                 z3="-1.04855631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.31922956"
                                 y3="-0.15709407"
                                 z3="-1.35557245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.81308668"
                                 y3="-0.48998397"
                                 z3="0.03396378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46509509"
                                 y3="0.16318139"
                                 z3="0.09378629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86862386"
                                 y3="-0.32598613"
                                 z3="0.1401404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1758082"
                                 y3="-1.6820328"
                                 z3="0.17037579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.89554616"
                                 y3="0.61244065"
                                 z3="0.16343811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49718325"
                                 y3="-2.09121429"
                                 z3="0.22428485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21429337"
                                 y3="0.20388682"
                                 z3="0.21414865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.52053797"
                                 y3="-1.14851482"
                                 z3="0.24444128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.66957473"
                                 y3="0.39539352"
                                 z3="0.4748982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.97476332"
                                 y3="2.04767154"
                                 z3="2.03288551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.60181127"
                                 y3="2.45871433"
                                 z3="1.52093422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.11040812"
                                 y3="2.9609762"
                                 z3="-1.78311894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.52808257"
                                 y3="2.4955998"
                                 z3="-1.19008159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.07934584"
                                 y3="4.46214509"
                                 z3="1.6170881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.72208112"
                                 y3="4.2116091"
                                 z3="0.00952443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.31234019"
                                 y3="4.62621168"
                                 z3="-0.19757818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95294412"
                                 y3="3.39919564"
                                 z3="1.00639497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.37551088"
                                 y3="-0.62933093"
                                 z3="-0.98479892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12147235"
                                 y3="0.44153366"
                                 z3="-2.35162877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.44085213"
                                 y3="0.87051249"
                                 z3="-1.82873609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.49757849"
                                 y3="1.59569175"
                                 z3="-0.62999807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.37493032"
                                 y3="2.60325968"
                                 z3="-1.53241599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21252522"
                                 y3="-1.02714795"
                                 z3="-2.00828635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71955787"
                                 y3="0.63833733"
                                 z3="-1.80258573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.30709172"
                                 y3="-1.38385873"
                                 z3="0.41558186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.00782069"
                                 y3="0.32363637"
                                 z3="0.73155257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39679937"
                                 y3="-2.43143629"
                                 z3="0.15613358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.67224647"
                                 y3="1.67001008"
                                 z3="0.14150874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.00954896"
                                 y3="0.93656238"
                                 z3="0.23132917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.8564,-3.7739,.2661;6.1644,-1.6423,.3037;-.4132,-.8193,.039;.1779,1.3364,.1126;-4.0673,1.3315,-.412;-5.4524,1.3815,.0501;-5.5641,2.4033,1.182;-3.5707,2.6105,-.8871;-5.0588,3.7787,.7649;-3.648,3.6671,.2042;-3.7948,.2354,-1.3202;-6.49,1.6324,-1.0486;-2.3192,-.1571,-1.3556;-1.8131,-.49,.034;.4651,.1632,.0938;1.8686,-.326,.1401;2.1758,-1.682,.1704;2.8955,.6124,.1634;3.4972,-2.0912,.2243;4.2143,.2039,.2141;4.5205,-1.1485,.2444;-5.6696,.3954,.4749;-4.9748,2.0477,2.0329;-6.6018,2.4587,1.5209;-4.1104,2.961,-1.7831;-2.5281,2.4956,-1.1901;-5.0793,4.4621,1.6171;-5.7221,4.2116,.0095;-3.3123,4.6262,-.1976;-2.9529,3.3992,1.0064;-4.3755,-.6293,-.9848;-4.1215,.4415,-2.3516;-6.4409,.8705,-1.8287;-7.4976,1.5957,-.63;-6.3749,2.6033,-1.5324;-2.2125,-1.0271,-2.0083;-1.7196,.6383,-1.8026;-2.3071,-1.3839,.4156;-2.0078,.3236,.7316;1.3968,-2.4314,.1561;2.6722,1.67,.1415;5.0095,.9366,.2313;</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 "1-OCTANOL"</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="3.85643"
                        y3="-3.773854"
                        z3="0.266065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.164429"
                        y3="-1.642331"
                        z3="0.303708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.413164"
                        y3="-0.819285"
                        z3="0.038987"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.177901"
                        y3="1.336402"
                        z3="0.112636"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.067309"
                        y3="1.331459"
                        z3="-0.41196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.452439"
                        y3="1.381478"
                        z3="0.050077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.564133"
                        y3="2.403301"
                        z3="1.182037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.570651"
                        y3="2.610462"
                        z3="-0.887067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.058832"
                        y3="3.778659"
                        z3="0.764851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.647956"
                        y3="3.667144"
                        z3="0.204196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.794777"
                        y3="0.23538"
                        z3="-1.320223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.490018"
                        y3="1.632436"
                        z3="-1.048556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.31923"
                        y3="-0.157094"
                        z3="-1.355572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.813087"
                        y3="-0.489984"
                        z3="0.033964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465095"
                        y3="0.163181"
                        z3="0.093786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.868624"
                        y3="-0.325986"
                        z3="0.14014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.175808"
                        y3="-1.682033"
                        z3="0.170376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.895546"
                        y3="0.612441"
                        z3="0.163438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.497183"
                        y3="-2.091214"
                        z3="0.224285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.214293"
                        y3="0.203887"
                        z3="0.214149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.520538"
                        y3="-1.148515"
                        z3="0.244441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.669575"
                        y3="0.395394"
                        z3="0.474898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.974763"
                        y3="2.047672"
                        z3="2.032886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.601811"
                        y3="2.458714"
                        z3="1.520934"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.110408"
                        y3="2.960976"
                        z3="-1.783119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.528083"
                        y3="2.4956"
                        z3="-1.190082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.079346"
                        y3="4.462145"
                        z3="1.617088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.722081"
                        y3="4.211609"
                        z3="0.009524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.31234"
                        y3="4.626212"
                        z3="-0.197578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.952944"
                        y3="3.399196"
                        z3="1.006395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.375511"
                        y3="-0.629331"
                        z3="-0.984799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.121472"
                        y3="0.441534"
                        z3="-2.351629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.440852"
                        y3="0.870512"
                        z3="-1.828736"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.497578"
                        y3="1.595692"
                        z3="-0.629998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.37493"
                        y3="2.60326"
                        z3="-1.532416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.212525"
                        y3="-1.027148"
                        z3="-2.008286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.719558"
                        y3="0.638337"
                        z3="-1.802586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.307092"
                        y3="-1.383859"
                        z3="0.415582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.007821"
                        y3="0.323636"
                        z3="0.731553"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.396799"
                        y3="-2.431436"
                        z3="0.156134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.672246"
                        y3="1.67001"
                        z3="0.141509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.009549"
                        y3="0.936562"
                        z3="0.231329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:3.8564,-3.7739,.2661;6.1644,-1.6423,.3037;-.4132,-.8193,.039;.1779,1.3364,.1126;-4.0673,1.3315,-.412;-5.4524,1.3815,.0501;-5.5641,2.4033,1.182;-3.5707,2.6105,-.8871;-5.0588,3.7787,.7649;-3.648,3.6671,.2042;-3.7948,.2354,-1.3202;-6.49,1.6324,-1.0486;-2.3192,-.1571,-1.3556;-1.8131,-.49,.034;.4651,.1632,.0938;1.8686,-.326,.1401;2.1758,-1.682,.1704;2.8955,.6124,.1634;3.4972,-2.0912,.2243;4.2143,.2039,.2141;4.5205,-1.1485,.2444;-5.6696,.3954,.4749;-4.9748,2.0477,2.0329;-6.6018,2.4587,1.5209;-4.1104,2.961,-1.7831;-2.5281,2.4956,-1.1901;-5.0793,4.4621,1.6171;-5.7221,4.2116,.0095;-3.3123,4.6262,-.1976;-2.9529,3.3992,1.0064;-4.3755,-.6293,-.9848;-4.1215,.4415,-2.3516;-6.4409,.8705,-1.8287;-7.4976,1.5957,-.63;-6.3749,2.6033,-1.5324;-2.2125,-1.0271,-2.0083;-1.7196,.6383,-1.8026;-2.3071,-1.3839,.4156;-2.0078,.3236,.7316;1.3968,-2.4314,.1561;2.6722,1.67,.1415;5.0095,.9366,.2313;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.6482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.8823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.08821973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1880.86873159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3628.95695132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6134.15177115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2505.19481983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01554709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10130405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01308432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000152723962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000152723962</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000305447925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685146243070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.7856 142.3231 142.5205 142.8059 142.8831 143.3136 143.5333 144.2372 144.6578 144.9289 145.2091 145.8416 145.9352 146.3997 147.0281 147.2933 147.6891 147.8497 148.3169 148.6690 148.8562 149.1608 149.3935 149.6467 149.8073 150.3020 150.4823 150.7353 150.9976 151.2113 151.6933 151.8721 151.9615 152.4947 152.6654 152.7800 153.0903 153.3551 153.5089 153.6811 153.8345 154.1056 154.2181 154.4074 154.6714 154.9161 155.1605 155.3223 155.4829 155.9065 156.0989 156.3405 156.6356 157.4466 157.6981 157.8744 158.2707 158.6073 158.8246 159.3734 159.5112 159.6294 160.3241 160.4073 160.7230 160.8959 161.0441 161.7711 162.3380 162.7342 163.5627 164.1248 164.7948 165.6780 168.8455 169.0253 169.6580 171.3939 172.2449 172.9774 173.8984 176.9517 178.7671 180.0711 181.8243 185.9708 187.3119 188.0159 193.3506 194.1144 196.5517 199.1290 205.7222 207.7434 220.9763 221.7271 221.9583 222.7014 223.6887 224.0167 226.1960 227.7303 228.4477 230.8676 294.2733 295.1581 297.0725 297.8708 310.7890 314.1944 611.1997 624.1921 626.6664 634.3430 635.0528 636.1454 638.6699 640.6452 641.2881 642.2201 642.3561 642.8947 643.4750 643.8311 649.3036 652.9487 707.5072 721.2961 902.9230 1198.7063 1210.1074</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">-0.060465 -0.055630 -0.280153 -0.463273 -0.195376 0.099034 -0.165361 -0.132495 -0.122822 -0.139564 -0.109088 -0.329607 -0.157923 0.026312 0.536737 -0.012472 -0.172807 -0.163489 0.062578 -0.127585 0.045627 0.057242 0.070256 0.073998 0.086035 0.092539 0.074769 0.072057 0.072449 0.061572 0.097030 0.081949 0.093677 0.094197 0.085765 0.088789 0.085403 0.114639 0.091618 0.132787 0.146458 0.144597</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">17.0605 17.0556 8.2802 8.4633 7.1954 5.9010 6.1654 6.1325 6.1228 6.1396 6.1091 6.3296 6.1579 5.9737 5.4633 6.0125 6.1728 6.1635 5.9374 6.1276 5.9544 0.9428 0.9297 0.9260 0.9140 0.9075 0.9252 0.9279 0.9276 0.9384 0.9030 0.9181 0.9063 0.9058 0.9142 0.9112 0.9146 0.8854 0.9084 0.8672 0.8535 0.8554</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">-0.0605 -0.0556 -0.2802 -0.4633 -0.1954 0.0990 -0.1654 -0.1325 -0.1228 -0.1396 -0.1091 -0.3296 -0.1579 0.0263 0.5367 -0.0125 -0.1728 -0.1635 0.0626 -0.1276 0.0456 0.0572 0.0703 0.0740 0.0860 0.0925 0.0748 0.0721 0.0724 0.0616 0.0970 0.0819 0.0937 0.0942 0.0858 0.0888 0.0854 0.1146 0.0916 0.1328 0.1465 0.1446</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2568 1.2643 2.1569 2.0446 2.8696 3.9405 3.9161 3.9280 3.8563 3.9359 3.9350 3.9375 3.8528 3.7977 4.0533 3.6441 4.0993 4.0528 3.9486 3.9961 3.9648 1.0054 1.0195 1.0132 1.0048 1.0063 1.0135 1.0066 1.0161 1.0173 0.9940 1.0023 1.0020 1.0090 0.9987 1.0217 1.0176 1.0015 1.0445 1.0379 1.0213 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2568 1.2643 2.1569 2.0446 2.8696 3.9405 3.9161 3.9280 3.8563 3.9359 3.9350 3.9375 3.8528 3.7977 4.0533 3.6441 4.0993 4.0528 3.9486 3.9961 3.9648 1.0054 1.0195 1.0132 1.0048 1.0063 1.0135 1.0066 1.0161 1.0173 0.9940 1.0023 1.0020 1.0090 0.9987 1.0217 1.0176 1.0015 1.0445 1.0379 1.0213 1.0070</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">1.1144 1.1145 0.8508 1.2264 1.8937 1.0124 0.8914 0.9403 0.9423 0.9267 0.9986 0.9270 1.0118 1.0135 0.9490 0.9903 1.0024 0.9278 1.0117 1.0107 1.0123 1.0127 0.9459 0.9902 0.9922 0.9951 0.9979 0.9884 0.9124 0.9947 1.0263 0.9792 1.0115 0.9470 1.4144 1.3721 1.4316 0.9589 1.4859 0.9640 1.3240 1.3826 0.9700</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">-0.019805404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.108025137218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-78.55586 77.37030 -1.18556 36.28875 -36.28678 0.00197 -6.22841 5.84903 -0.37938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
