<?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="47">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 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.475388"
                        y3="2.297676"
                        z3="1.335246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.994744"
                        y3="-0.291679"
                        z3="-1.204086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.860993"
                        y3="2.356159"
                        z3="0.795769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.026006"
                        y3="0.557695"
                        z3="-0.2600"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.038919"
                        y3="-0.447402"
                        z3="-0.344114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.870981"
                        y3="-1.669694"
                        z3="0.321168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.164442"
                        y3="-0.196131"
                        z3="-1.141551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.323054"
                        y3="-1.978362"
                        z3="1.188589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.363619"
                        y3="1.079634"
                        z3="-1.918637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.941292"
                        y3="0.608607"
                        z3="-1.3485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.862169"
                        y3="-2.637145"
                        z3="0.175933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.13621"
                        y3="-1.187106"
                        z3="-1.243492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.113022"
                        y3="-0.937059"
                        z3="-0.323356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.020848"
                        y3="0.112533"
                        z3="-0.31167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.988005"
                        y3="-2.399347"
                        z3="-0.593241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.02763"
                        y3="1.468877"
                        z3="0.744824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.22232"
                        y3="-0.642327"
                        z3="0.682381"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049544"
                        y3="-2.424548"
                        z3="2.59876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.297976"
                        y3="0.8609"
                        z3="-3.427983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.025793"
                        y3="1.372299"
                        z3="1.83344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.013755"
                        y3="0.623498"
                        z3="0.384689"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.979224"
                        y3="-1.113741"
                        z3="1.26252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.91377"
                        y3="-2.763013"
                        z3="0.707511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.633933"
                        y3="1.8361"
                        z3="-1.632451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.341148"
                        y3="1.494757"
                        z3="-1.662809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.295339"
                        y3="1.636964"
                        z3="-1.457249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.423395"
                        y3="0.327975"
                        z3="-2.264657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.750313"
                        y3="-3.593638"
                        z3="0.67192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.020235"
                        y3="-1.002748"
                        z3="-1.842941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.538489"
                        y3="-1.018354"
                        z3="-1.328664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.66882"
                        y3="-1.909218"
                        z3="-0.089643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.638449"
                        y3="0.221316"
                        z3="0.710603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.410029"
                        y3="1.091914"
                        z3="-0.616877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.75067"
                        y3="-3.162196"
                        z3="-0.687072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794644"
                        y3="-0.580093"
                        z3="1.687856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.906667"
                        y3="-1.493914"
                        z3="0.701223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.629588"
                        y3="-3.347651"
                        z3="2.604802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.633552"
                        y3="-1.661894"
                        z3="3.116809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.851237"
                        y3="-2.606113"
                        z3="3.186711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.450393"
                        y3="1.802669"
                        z3="-3.957191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.065264"
                        y3="0.165145"
                        z3="-3.770075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.330531"
                        y3="0.461244"
                        z3="-3.735501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.341632"
                        y3="0.358768"
                        z3="2.063812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.63417"
                        y3="1.836303"
                        z3="2.735214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.434725"
                        y3="0.598793"
                        z3="-0.622854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.844461"
                        y3="0.739606"
                        z3="1.082538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.402088"
                        y3="1.523565"
                        z3="0.463316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4754,2.2977,1.3352;1.9947,-.2917,-1.2041;.861,2.3562,.7958;-.026,.5577,-.26;-1.0389,-.4474,-.3441;-.871,-1.6697,.3212;-2.1644,-.1961,-1.1416;.3231,-1.9784,1.1886;-2.3636,1.0796,-1.9186;.9413,.6086,-1.3485;-1.8622,-2.6371,.1759;-3.1362,-1.1871,-1.2435;4.113,-.9371,-.3234;3.0208,.1125,-.3117;-2.988,-2.3993,-.5932;.0276,1.4689,.7448;5.2223,-.6423,.6824;-.0495,-2.4245,2.5988;-2.298,.8609,-3.428;-1.0258,1.3723,1.8334;6.0138,.6235,.3847;.9792,-1.1137,1.2625;.9138,-2.763,.7075;-1.6339,1.8361,-1.6325;-3.3411,1.4948,-1.6628;1.2953,1.637,-1.4572;.4234,.328,-2.2647;-1.7503,-3.5936,.6719;-4.0202,-1.0027,-1.8429;4.5385,-1.0184,-1.3287;3.6688,-1.9092,-.0896;2.6384,.2213,.7106;3.41,1.0919,-.6169;-3.7507,-3.1622,-.6871;4.7946,-.5801,1.6879;5.9067,-1.4939,.7012;-.6296,-3.3477,2.6048;-.6336,-1.6619,3.1168;.8512,-2.6061,3.1867;-2.4504,1.8027,-3.9572;-3.0653,.1651,-3.7701;-1.3305,.4612,-3.7355;-1.3416,.3588,2.0638;-.6342,1.8363,2.7352;6.4347,.5988,-.6229;6.8445,.7396,1.0825;5.4021,1.5236,.4633;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1962.7131623860 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:133384] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:133384] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:133384] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.755e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.004 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">2.066 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.286 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="-2.47538783"
                                 y3="2.29767594"
                                 z3="1.3352459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99474424"
                                 y3="-0.29167855"
                                 z3="-1.20408578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86099322"
                                 y3="2.35615897"
                                 z3="0.79576922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.0260065"
                                 y3="0.55769526"
                                 z3="-0.26000015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.03891857"
                                 y3="-0.44740241"
                                 z3="-0.34411427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.8709807"
                                 y3="-1.66969391"
                                 z3="0.32116836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.16444159"
                                 y3="-0.19613107"
                                 z3="-1.14155058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32305358"
                                 y3="-1.97836178"
                                 z3="1.18858899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3636189"
                                 y3="1.07963362"
                                 z3="-1.91863696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94129173"
                                 y3="0.60860665"
                                 z3="-1.34849995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86216859"
                                 y3="-2.63714505"
                                 z3="0.17593324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.13620981"
                                 y3="-1.18710613"
                                 z3="-1.24349165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11302164"
                                 y3="-0.93705896"
                                 z3="-0.32335622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.02084842"
                                 y3="0.11253301"
                                 z3="-0.31166969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98800543"
                                 y3="-2.39934674"
                                 z3="-0.59324092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.02762972"
                                 y3="1.46887704"
                                 z3="0.744824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.22232037"
                                 y3="-0.64232666"
                                 z3="0.682381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04954421"
                                 y3="-2.4245477"
                                 z3="2.59876005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29797576"
                                 y3="0.86089953"
                                 z3="-3.42798343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02579288"
                                 y3="1.37229868"
                                 z3="1.83344005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.01375546"
                                 y3="0.6234978"
                                 z3="0.38468909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.97922419"
                                 y3="-1.1137407"
                                 z3="1.2625199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.91376982"
                                 y3="-2.7630128"
                                 z3="0.70751142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63393274"
                                 y3="1.83610027"
                                 z3="-1.63245131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.34114828"
                                 y3="1.49475702"
                                 z3="-1.6628093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.29533874"
                                 y3="1.63696395"
                                 z3="-1.45724857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.42339541"
                                 y3="0.32797509"
                                 z3="-2.26465722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75031269"
                                 y3="-3.59363823"
                                 z3="0.67192006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.0202354"
                                 y3="-1.0027475"
                                 z3="-1.84294138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.53848917"
                                 y3="-1.0183545"
                                 z3="-1.32866449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66881977"
                                 y3="-1.90921751"
                                 z3="-0.08964346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.63844902"
                                 y3="0.22131565"
                                 z3="0.71060281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.41002895"
                                 y3="1.09191396"
                                 z3="-0.61687653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75067015"
                                 y3="-3.16219629"
                                 z3="-0.68707223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79464356"
                                 y3="-0.58009269"
                                 z3="1.68785551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90666663"
                                 y3="-1.49391406"
                                 z3="0.70122296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.62958832"
                                 y3="-3.34765097"
                                 z3="2.60480247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.63355155"
                                 y3="-1.66189428"
                                 z3="3.11680945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85123681"
                                 y3="-2.60611284"
                                 z3="3.18671121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.4503927"
                                 y3="1.80266913"
                                 z3="-3.95719146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.06526388"
                                 y3="0.16514524"
                                 z3="-3.7700749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33053073"
                                 y3="0.46124377"
                                 z3="-3.73550074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34163228"
                                 y3="0.35876782"
                                 z3="2.06381174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.63417047"
                                 y3="1.83630262"
                                 z3="2.73521447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.43472492"
                                 y3="0.59879342"
                                 z3="-0.62285448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.84446142"
                                 y3="0.73960579"
                                 z3="1.08253773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.40208813"
                                 y3="1.52356509"
                                 z3="0.46331574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4754,2.2977,1.3352;1.9947,-.2917,-1.2041;.861,2.3562,.7958;-.026,.5577,-.26;-1.0389,-.4474,-.3441;-.871,-1.6697,.3212;-2.1644,-.1961,-1.1416;.3231,-1.9784,1.1886;-2.3636,1.0796,-1.9186;.9413,.6086,-1.3485;-1.8622,-2.6371,.1759;-3.1362,-1.1871,-1.2435;4.113,-.9371,-.3234;3.0208,.1125,-.3117;-2.988,-2.3993,-.5932;.0276,1.4689,.7448;5.2223,-.6423,.6824;-.0495,-2.4245,2.5988;-2.298,.8609,-3.428;-1.0258,1.3723,1.8334;6.0138,.6235,.3847;.9792,-1.1137,1.2625;.9138,-2.763,.7075;-1.6339,1.8361,-1.6325;-3.3411,1.4948,-1.6628;1.2953,1.637,-1.4572;.4234,.328,-2.2647;-1.7503,-3.5936,.6719;-4.0202,-1.0027,-1.8429;4.5385,-1.0184,-1.3287;3.6688,-1.9092,-.0896;2.6384,.2213,.7106;3.41,1.0919,-.6169;-3.7507,-3.1622,-.6871;4.7946,-.5801,1.6879;5.9067,-1.4939,.7012;-.6296,-3.3477,2.6048;-.6336,-1.6619,3.1168;.8512,-2.6061,3.1867;-2.4504,1.8027,-3.9572;-3.0653,.1651,-3.7701;-1.3305,.4612,-3.7355;-1.3416,.3588,2.0638;-.6342,1.8363,2.7352;6.4347,.5988,-.6229;6.8445,.7396,1.0825;5.4021,1.5236,.4633;</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="-2.475388"
                        y3="2.297676"
                        z3="1.335246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.994744"
                        y3="-0.291679"
                        z3="-1.204086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.860993"
                        y3="2.356159"
                        z3="0.795769"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.026006"
                        y3="0.557695"
                        z3="-0.2600"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.038919"
                        y3="-0.447402"
                        z3="-0.344114"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.870981"
                        y3="-1.669694"
                        z3="0.321168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.164442"
                        y3="-0.196131"
                        z3="-1.141551"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.323054"
                        y3="-1.978362"
                        z3="1.188589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.363619"
                        y3="1.079634"
                        z3="-1.918637"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.941292"
                        y3="0.608607"
                        z3="-1.3485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.862169"
                        y3="-2.637145"
                        z3="0.175933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.13621"
                        y3="-1.187106"
                        z3="-1.243492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.113022"
                        y3="-0.937059"
                        z3="-0.323356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.020848"
                        y3="0.112533"
                        z3="-0.31167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.988005"
                        y3="-2.399347"
                        z3="-0.593241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.02763"
                        y3="1.468877"
                        z3="0.744824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.22232"
                        y3="-0.642327"
                        z3="0.682381"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049544"
                        y3="-2.424548"
                        z3="2.59876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.297976"
                        y3="0.8609"
                        z3="-3.427983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.025793"
                        y3="1.372299"
                        z3="1.83344"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.013755"
                        y3="0.623498"
                        z3="0.384689"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.979224"
                        y3="-1.113741"
                        z3="1.26252"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.91377"
                        y3="-2.763013"
                        z3="0.707511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.633933"
                        y3="1.8361"
                        z3="-1.632451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.341148"
                        y3="1.494757"
                        z3="-1.662809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.295339"
                        y3="1.636964"
                        z3="-1.457249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.423395"
                        y3="0.327975"
                        z3="-2.264657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.750313"
                        y3="-3.593638"
                        z3="0.67192"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.020235"
                        y3="-1.002748"
                        z3="-1.842941"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.538489"
                        y3="-1.018354"
                        z3="-1.328664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.66882"
                        y3="-1.909218"
                        z3="-0.089643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.638449"
                        y3="0.221316"
                        z3="0.710603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.410029"
                        y3="1.091914"
                        z3="-0.616877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.75067"
                        y3="-3.162196"
                        z3="-0.687072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794644"
                        y3="-0.580093"
                        z3="1.687856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.906667"
                        y3="-1.493914"
                        z3="0.701223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.629588"
                        y3="-3.347651"
                        z3="2.604802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.633552"
                        y3="-1.661894"
                        z3="3.116809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.851237"
                        y3="-2.606113"
                        z3="3.186711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.450393"
                        y3="1.802669"
                        z3="-3.957191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.065264"
                        y3="0.165145"
                        z3="-3.770075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.330531"
                        y3="0.461244"
                        z3="-3.735501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.341632"
                        y3="0.358768"
                        z3="2.063812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.63417"
                        y3="1.836303"
                        z3="2.735214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.434725"
                        y3="0.598793"
                        z3="-0.622854"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.844461"
                        y3="0.739606"
                        z3="1.082538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.402088"
                        y3="1.523565"
                        z3="0.463316"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4754,2.2977,1.3352;1.9947,-.2917,-1.2041;.861,2.3562,.7958;-.026,.5577,-.26;-1.0389,-.4474,-.3441;-.871,-1.6697,.3212;-2.1644,-.1961,-1.1416;.3231,-1.9784,1.1886;-2.3636,1.0796,-1.9186;.9413,.6086,-1.3485;-1.8622,-2.6371,.1759;-3.1362,-1.1871,-1.2435;4.113,-.9371,-.3234;3.0208,.1125,-.3117;-2.988,-2.3993,-.5932;.0276,1.4689,.7448;5.2223,-.6423,.6824;-.0495,-2.4245,2.5988;-2.298,.8609,-3.428;-1.0258,1.3723,1.8334;6.0138,.6235,.3847;.9792,-1.1137,1.2625;.9138,-2.763,.7075;-1.6339,1.8361,-1.6325;-3.3411,1.4948,-1.6628;1.2953,1.637,-1.4572;.4234,.328,-2.2647;-1.7503,-3.5936,.6719;-4.0202,-1.0027,-1.8429;4.5385,-1.0184,-1.3287;3.6688,-1.9092,-.0896;2.6384,.2213,.7106;3.41,1.0919,-.6169;-3.7507,-3.1622,-.6871;4.7946,-.5801,1.6879;5.9067,-1.4939,.7012;-.6296,-3.3477,2.6048;-.6336,-1.6619,3.1168;.8512,-2.6061,3.1867;-2.4504,1.8027,-3.9572;-3.0653,.1651,-3.7701;-1.3305,.4612,-3.7355;-1.3416,.3588,2.0638;-.6342,1.8363,2.7352;6.4347,.5988,-.6229;6.8445,.7396,1.0825;5.4021,1.5236,.4633;</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">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.9400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.0492</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99976511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1962.71316239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.71292750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5716.61330583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.90037833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02531035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24660067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24683556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358916</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000027934760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000027934760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000055869521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.420050760371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1187 -523.6603 -522.8287 -393.5628 -282.9660 -281.7768 -281.3739 -280.8031 -280.6263 -280.0744 -280.0556 -279.7074 -279.5726 -279.5713 -279.5203 -279.5063 -279.2961 -279.2604 -279.1670 -279.1602 -279.0054 -260.3812 -199.2229 -198.9773 -198.9722 -32.2339 -31.6770 -29.1612 -26.6902 -26.6363 -25.0615 -24.8630 -24.1708 -23.3524 -23.1291 -22.5951 -22.4288 -21.2646 -20.4913 -20.3865 -20.0704 -19.5993 -18.4597 -18.2443 -18.0882 -17.2857 -16.8308 -16.7203 -15.9683 -15.7225 -15.6367 -15.2759 -14.9941 -14.8851 -14.7379 -14.6129 -14.5109 -14.2714 -14.2435 -14.1772 -13.7851 -13.3903 -13.2302 -13.0796 -13.0360 -12.8099 -12.7071 -12.6083 -12.1461 -12.0648 -11.7699 -11.6735 -11.5247 -11.4942 -11.3638 -11.3472 -11.3203 -11.0792 -10.8741 -10.3618 -10.0154 -9.8045 -9.0786 -8.8908 1.4106 1.6313 1.6645 3.0648 3.4664 3.5840 3.7686 4.0328 4.1322 4.2165 4.3728 4.5598 4.5754 4.7597 4.9392 5.0034 5.2219 5.3342 5.3863 5.4600 5.4890 5.6853 5.7385 5.9244 6.1011 6.1865 6.3427 6.3864 6.4554 6.5538 6.6334 6.7676 7.0551 7.1015 7.2586 7.2866 7.3607 7.6715 7.7272 7.8794 7.9764 8.0306 8.1615 8.2113 8.2910 8.3640 8.4261 8.5731 8.7227 8.8746 8.9842 9.1052 9.2463 9.3311 9.5203 9.5798 9.6835 9.8138 9.9201 10.1389 10.2960 10.4775 10.6194 10.7258 10.8935 10.9887 11.0592 11.2685 11.4580 11.5302 11.6460 11.8893 11.9877 12.1269 12.2433 12.4485 12.4934 12.5500 12.7489 12.8451 12.9893 13.0427 13.1051 13.3214 13.4110 13.5165 13.5742 13.6197 13.6580 13.8592 13.9369 13.9727 14.0644 14.1851 14.2626 14.2861 14.3185 14.3921 14.4329 14.5350 14.7759 14.7812 14.8510 14.9418 15.0615 15.1729 15.2320 15.2465 15.3899 15.4863 15.5843 15.7846 15.8606 15.9337 16.1207 16.1744 16.3446 16.4118 16.5817 16.6902 16.7797 16.8733 17.0006 17.0849 17.2597 17.3291 17.5522 17.8033 18.0701 18.1363 18.2580 18.2892 18.3545 18.5865 18.7066 18.8519 19.0925 19.2058 19.2936 19.7539 19.8799 19.9180 20.0787 20.3721 20.5980 20.7114 20.8725 20.9827 21.0667 21.2441 21.3458 21.6544 21.7858 21.8880 22.2730 22.3463 22.6232 22.7508 23.0106 23.0717 23.2231 23.4187 23.6292 23.7968 23.9927 24.0756 24.1870 24.4062 24.4937 24.6879 24.8699 25.0612 25.2104 25.2905 25.4402 25.4821 25.7446 25.8122 25.9203 26.2495 26.3236 26.5407 26.6928 26.9386 26.9777 27.1049 27.5021 27.5754 27.8647 27.9720 28.0015 28.2240 28.2324 28.3068 28.5155 28.5854 28.7597 28.8837 29.0826 29.4379 29.5457 29.8300 30.0417 30.0435 30.1321 30.3051 30.3631 30.5897 30.7425 30.8332 30.9900 31.1513 31.3839 31.4856 31.5662 31.7087 31.7757 31.9421 32.1399 32.3493 32.4643 32.5867 32.7238 32.8552 33.1406 33.2317 33.3190 33.4850 33.6454 33.7135 33.7758 34.1477 34.3489 34.5123 34.6084 34.6756 34.8452 34.8948 35.0924 35.2932 35.3999 35.5154 35.7713 35.8487 35.9205 35.9768 36.1243 36.3486 36.6591 36.6995 36.8538 37.0115 37.1500 37.3433 37.3801 37.6256 37.7336 37.9699 38.2658 38.4290 38.5797 38.7194 38.7945 38.9276 39.3628 39.4196 39.6508 39.7150 39.7760 40.0314 40.1690 40.2895 40.3970 40.5232 40.6563 40.9175 41.0510 41.1627 41.2764 41.5560 41.5932 41.8030 41.8305 41.9805 42.1244 42.3260 42.4937 42.5706 42.6923 42.7727 42.9913 43.1184 43.2501 43.3373 43.4181 43.5124 43.7108 43.8222 43.9623 44.0947 44.2111 44.2854 44.4798 44.7331 44.8659 45.0949 45.3428 45.4287 45.5213 45.6529 45.6778 45.9477 46.0140 46.2376 46.4739 46.5501 46.6816 46.7770 47.0816 47.1527 47.2721 47.8826 47.9767 48.0423 48.3227 48.4278 48.6055 48.7559 48.9528 49.0818 49.3731 49.5571 49.5872 49.8656 50.0951 50.1511 50.3882 50.5456 50.8833 51.1659 51.2608 51.4918 51.5934 52.0240 52.4018 52.8077 52.9227 53.3473 53.6139 53.7217 54.1024 54.2135 54.8395 54.9927 55.4463 55.6484 56.1002 56.2178 56.3101 56.6856 56.9180 57.1607 57.5578 57.9683 58.1116 58.3278 58.5198 58.6706 58.7919 58.9653 59.1884 59.3254 59.5057 59.7099 59.9892 60.1061 60.3571 60.4524 60.7788 60.9896 61.1173 61.3871 61.8227 61.8522 62.1865 62.5078 62.5949 62.8573 63.0580 63.4466 63.5857 63.8451 64.1422 64.2683 64.4876 64.8158 65.0353 65.0805 65.6453 65.8552 66.0307 66.2293 66.3430 66.8085 67.0076 67.5796 67.8060 68.0077 68.3316 68.4311 68.5624 68.9650 69.1717 69.4518 70.2464 70.3438 70.5399 70.8400 71.0478 71.4070 71.6456 71.9856 72.1719 72.3646 72.6634 72.8576 72.9148 73.1449 73.1695 73.3656 73.6398 73.7765 73.9575 74.3407 74.4057 74.6204 74.7187 75.0657 75.3305 75.4399 75.6598 75.8738 76.0110 76.3081 76.3589 76.7164 76.7437 76.8511 77.1490 77.3912 77.4785 77.9101 78.2705 78.3762 78.5111 78.7389 79.1203 79.1838 79.2616 79.3609 79.5247 79.6467 79.9245 80.0863 80.3083 80.4033 80.5771 80.6850 80.8271 81.0531 81.3965 81.4443 81.7602 81.7933 81.8716 82.0475 82.0980 82.3719 82.4063 82.7426 82.7984 82.8980 83.2078 83.2916 83.3976 83.7817 83.8550 84.0107 84.1772 84.3281 84.5397 84.6236 84.7378 85.0077 85.0794 85.4400 85.7439 85.7550 85.8571 85.9086 86.0394 86.3674 86.4597 86.5240 86.6408 86.7656 86.8450 87.0891 87.1611 87.2279 87.3597 87.4194 87.6938 87.7900 88.0271 88.0524 88.1772 88.3232 88.4061 88.5298 88.5952 88.7472 88.8819 89.0292 89.2676 89.4556 89.5482 89.8511 89.9287 90.0384 90.1875 90.2937 90.5260 90.5492 90.6699 90.7235 90.9786 91.0670 91.3737 91.4720 91.7388 91.8222 91.9884 92.1146 92.1857 92.2680 92.5099 92.5836 92.9516 93.0364 93.3001 93.4136 93.4508 93.6395 93.6954 93.9438 94.0410 94.2322 94.5541 94.5756 94.8611 94.9947 95.1229 95.2834 95.4862 95.8458 95.9089 96.0237 96.1421 96.4638 96.6074 96.7449 96.8277 96.9976 97.1387 97.2794 97.6642 97.8100 98.1971 98.1997 98.3394 98.5406 98.6322 99.0591 99.0858 99.1245 99.6007 99.6606 99.6711 100.0490 100.1872 100.3164 100.4923 100.5719 100.7574 100.9329 101.0252 101.3192 101.4462 101.5870 101.8223 101.9193 102.0653 102.1980 102.2713 102.3877 102.4622 102.5809 102.9930 103.1190 103.3645 103.5001 103.5151 103.8578 104.0533 104.1492 104.2453 104.3738 104.6250 104.9164 105.1594 105.3971 105.5139 105.6670 105.7604 105.9924 106.0616 106.2536 106.3689 106.5788 106.6871 107.0315 107.1821 107.2250 107.5214 107.6454 107.8090 107.8939 108.1976 108.2524 108.3104 108.5162 108.6382 108.8034 108.9131 109.1165 109.2357 109.6004 109.8035 109.8888 109.9485 110.2208 110.3258 110.4431 110.6285 110.8719 111.0385 111.3190 111.4048 111.5308 111.7107 111.7838 112.0232 112.1198 112.4647 112.6698 112.7409 112.8142 113.1204 113.2382 113.4508 113.6885 113.7122 113.9108 114.0976 114.2174 114.3203 114.4967 114.5629 114.6844 114.7822 114.9984 115.1293 115.2806 115.4487 115.6301 115.7583 115.8377 115.8485 115.9666 116.1617 116.4821 116.5618 116.7930 116.9910 117.1949 117.2442 117.3494 117.4277 117.6534 117.9359 118.0746 118.2035 118.2746 118.6290 118.7380 118.8204 119.0305 119.2457 119.3430 119.4465 119.6100 119.9073 120.0881 120.2662 120.3809 120.4824 120.7625 120.7988 121.0227 121.3089 121.5399 121.7113 121.8262 122.0576 122.0992 122.3277 122.6926 122.9669 123.1052 123.3161 123.5783 123.8014 124.0425 124.1803 124.3621 124.7640 125.1659 125.2125 125.2991 125.7209 125.9224 126.0698 126.4529 126.6946 126.9579 127.3887 127.5656 127.7559 128.1905 128.4418 128.5220 128.7013 128.8205 129.0885 129.4750 129.6681 130.0463 130.6215 130.7804 130.9309 130.9693 131.1228 131.2867 131.4011 131.5911 131.8797 132.0440 132.1374 132.2665 132.6107 133.0290 133.1177 133.5192 133.5627 133.8240 134.2009 134.4076 134.5693 134.7333 134.9691 135.5128 135.7378 135.9164 136.1110 136.2050 136.2946 136.5886 136.7158 137.0533 137.2134 137.5620 137.7012 137.8757 137.9854 138.3958 138.7594 139.0893 139.2179 139.5968 139.7042 140.4610 140.5641 140.6563 141.0071 141.1914 141.5017 141.7648 142.0299 142.0906 142.8781 143.0901 143.5105 143.7775 144.0710 144.3586 144.4209 144.7491 145.1557 145.5367 145.8380 146.2305 146.2989 146.7618 146.9018 147.2491 147.5875 147.9892 148.1500 148.4536 148.6469 148.9582 149.0246 149.0407 149.2478 149.3113 149.5264 149.6263 150.0092 150.1065 150.2327 150.4102 150.5705 150.8060 150.9558 151.5877 151.6324 151.8663 152.0912 152.3101 152.5112 152.5916 152.8529 152.9341 153.1222 153.2813 153.6952 153.8172 154.0415 154.2453 154.7010 154.9703 155.1073 155.4104 155.8597 156.0312 156.3572 156.8548 156.8665 157.3132 157.8525 157.9303 158.0888 158.3920 158.4292 158.6954 158.8063 158.9243 159.2960 159.5185 159.6245 159.7916 160.2846 160.5049 161.0804 161.2784 162.6809 163.1737 164.7572 165.2210 165.9506 166.6983 167.6494 169.2891 169.5659 171.0201 171.7561 175.3862 175.8709 177.3549 177.9066 178.7542 180.9308 182.7462 187.4352 188.2190 189.6685 190.8722 195.2623 196.3133 197.6239 203.7509 206.8347 223.4463 224.2022 226.1822 226.3146 228.4813 296.4966 298.1618 311.3764 622.5938 630.7619 633.1206 633.9918 636.0845 636.5695 638.0167 639.7860 640.9701 642.2766 642.9012 644.2241 644.6175 646.4711 646.5370 646.8818 657.4495 701.4952 905.9314 1199.4977 1212.0807</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="47">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 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.153101 -0.368669 -0.483182 0.010982 0.098910 -0.141959 -0.145314 -0.174738 -0.169778 0.107705 -0.079543 -0.079408 -0.096511 -0.028453 -0.194239 0.289192 -0.116846 -0.254446 -0.256418 -0.050863 -0.275653 0.079292 0.097794 0.075930 0.090556 0.117983 0.126203 0.143774 0.140479 0.069638 0.073832 0.086994 0.108640 0.154759 0.058607 0.072992 0.086983 0.080711 0.094876 0.093836 0.085207 0.083900 0.135605 0.150702 0.080093 0.091441 0.081506</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1531 8.3687 8.4832 6.9890 5.9011 6.1420 6.1453 6.1747 6.1698 5.8923 6.0795 6.0794 6.0965 6.0285 6.1942 5.7108 6.1168 6.2544 6.2564 6.0509 6.2757 0.9207 0.9022 0.9241 0.9094 0.8820 0.8738 0.8562 0.8595 0.9304 0.9262 0.9130 0.8914 0.8452 0.9414 0.9270 0.9130 0.9193 0.9051 0.9062 0.9148 0.9161 0.8644 0.8493 0.9199 0.9086 0.9185</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1531 -0.3687 -0.4832 0.0110 0.0989 -0.1420 -0.1453 -0.1747 -0.1698 0.1077 -0.0795 -0.0794 -0.0965 -0.0285 -0.1942 0.2892 -0.1168 -0.2544 -0.2564 -0.0509 -0.2757 0.0793 0.0978 0.0759 0.0906 0.1180 0.1262 0.1438 0.1405 0.0696 0.0738 0.0870 0.1086 0.1548 0.0586 0.0730 0.0870 0.0807 0.0949 0.0938 0.0852 0.0839 0.1356 0.1507 0.0801 0.0914 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1233 1.9511 2.0182 2.9409 3.6818 3.8429 3.7673 3.8934 3.8835 3.9100 3.7913 3.8153 3.8673 3.8954 3.9713 4.1376 3.9097 3.9203 3.9324 3.9606 3.9328 1.0102 1.0026 1.0155 1.0023 1.0132 0.9979 0.9967 0.9984 1.0158 1.0168 0.9773 0.9958 0.9927 1.0076 1.0065 1.0051 1.0038 1.0048 1.0049 1.0046 1.0034 1.0194 1.0073 1.0011 1.0035 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1233 1.9511 2.0182 2.9409 3.6818 3.8429 3.7673 3.8934 3.8835 3.9100 3.7913 3.8153 3.8673 3.8954 3.9713 4.1376 3.9097 3.9203 3.9324 3.9606 3.9328 1.0102 1.0026 1.0155 1.0023 1.0132 0.9979 0.9967 0.9984 1.0158 1.0168 0.9773 0.9958 0.9927 1.0076 1.0065 1.0051 1.0038 1.0048 1.0049 1.0046 1.0034 1.0194 1.0073 1.0011 1.0035 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9833 1.0153 0.9165 1.8922 0.9028 0.8554 1.2137 1.3783 1.3387 0.9256 1.3793 0.9202 1.3887 0.9357 1.0273 0.9876 0.9406 1.0429 0.9865 1.0047 0.9694 1.4254 0.9729 1.4290 0.9793 0.9447 0.9367 1.0070 0.9999 0.9956 0.9733 0.9853 0.9768 0.9352 1.0050 1.0035 1.0020 0.9881 0.9958 0.9975 1.0006 0.9872 0.9872 0.9787 0.9921 0.9963 0.9926</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026684159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.026449270898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.15913 -25.41198 -0.25285 -13.41312 11.94730 -1.46582 -4.43830 4.48647 0.04817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
