<?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="-2.141614"
                        y3="2.76008"
                        z3="0.455477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.914154"
                        y3="0.320198"
                        z3="-0.09684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.540484"
                        y3="1.630821"
                        z3="2.199816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.199417"
                        y3="0.004977"
                        z3="0.820935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.278626"
                        y3="-0.666177"
                        z3="0.165893"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.993474"
                        y3="-1.639947"
                        z3="0.877385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.584673"
                        y3="-0.360376"
                        z3="-1.163542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652191"
                        y3="-2.02942"
                        z3="2.290436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.79728"
                        y3="0.616719"
                        z3="-1.991875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.136389"
                        y3="-0.529282"
                        z3="0.701895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.043524"
                        y3="-2.288739"
                        z3="0.237346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.644642"
                        y3="-1.035279"
                        z3="-1.766062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.992455"
                        y3="0.735331"
                        z3="-1.200372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.261196"
                        y3="-0.10606"
                        z3="-0.177095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.371844"
                        y3="-1.987568"
                        z3="-1.0749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.384445"
                        y3="1.081858"
                        z3="1.623147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.470628"
                        y3="0.374661"
                        z3="-1.271487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.686219"
                        y3="-3.21083"
                        z3="2.345134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.141703"
                        y3="-0.097697"
                        z3="-2.962407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.797419"
                        y3="1.607853"
                        z3="1.783434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.208743"
                        y3="1.152625"
                        z3="-2.349309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.573819"
                        y3="-2.304097"
                        z3="2.806392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.231367"
                        y3="-1.191493"
                        z3="2.847579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.228268"
                        y3="1.29809"
                        z3="-1.363408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.493501"
                        y3="1.235885"
                        z3="-2.560949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.059681"
                        y3="-1.524719"
                        z3="0.254603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.58214"
                        y3="-0.641573"
                        z3="1.697945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611744"
                        y3="-3.034931"
                        z3="0.779734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.899918"
                        y3="-0.801881"
                        z3="-2.792974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.887357"
                        y3="1.79484"
                        z3="-0.948269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.530195"
                        y3="0.593925"
                        z3="-2.18259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.310865"
                        y3="-1.165345"
                        z3="-0.463204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.743339"
                        y3="-0.018017"
                        z3="0.806303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.197159"
                        y3="-2.495233"
                        z3="-1.557069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.936397"
                        y3="0.562496"
                        z3="-0.299903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.577686"
                        y3="-0.697856"
                        z3="-1.458366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.104845"
                        y3="-4.082369"
                        z3="1.840548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.480211"
                        y3="-3.490459"
                        z3="3.378619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.267026"
                        y3="-2.979943"
                        z3="1.869231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.727671"
                        y3="0.623197"
                        z3="-3.533549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.415956"
                        y3="-0.709434"
                        z3="-3.672554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.83758"
                        y3="-0.754975"
                        z3="-2.440221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.564506"
                        y3="0.839547"
                        z3="1.76316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.863187"
                        y3="2.154751"
                        z3="2.720095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.131971"
                        y3="2.229056"
                        z3="-2.185716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.800814"
                        y3="0.940807"
                        z3="-3.339259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.268886"
                        y3="0.897995"
                        z3="-2.368943"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.1416,2.7601,.4555;1.9142,.3202,-.0968;.5405,1.6308,2.1998;-.1994,.005,.8209;-1.2786,-.6662,.1659;-1.9935,-1.6399,.8774;-1.5847,-.3604,-1.1635;-1.6522,-2.0294,2.2904;-.7973,.6167,-1.9919;1.1364,-.5293,.7019;-3.0435,-2.2887,.2373;-2.6446,-1.0353,-1.7661;3.9925,.7353,-1.2004;3.2612,-.1061,-.1771;-3.3718,-1.9876,-1.0749;-.3844,1.0819,1.6231;5.4706,.3747,-1.2715;-.6862,-3.2108,2.3451;.1417,-.0977,-2.9624;-1.7974,1.6079,1.7834;6.2087,1.1526,-2.3493;-2.5738,-2.3041,2.8064;-1.2314,-1.1915,2.8476;-.2283,1.2981,-1.3634;-1.4935,1.2359,-2.5609;1.0597,-1.5247,.2546;1.5821,-.6416,1.6979;-3.6117,-3.0349,.7797;-2.8999,-.8019,-2.793;3.8874,1.7948,-.9483;3.5302,.5939,-2.1826;3.3109,-1.1653,-.4632;3.7433,-.018,.8063;-4.1972,-2.4952,-1.5571;5.9364,.5625,-.2999;5.5777,-.6979,-1.4584;-1.1048,-4.0824,1.8405;-.4802,-3.4905,3.3786;.267,-2.9799,1.8692;.7277,.6232,-3.5335;-.416,-.7094,-3.6726;.8376,-.755,-2.4402;-2.5645,.8395,1.7632;-1.8632,2.1548,2.7201;6.132,2.2291,-2.1857;5.8008,.9408,-3.3393;7.2689,.898,-2.3689;</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">1943.8433193504 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.852e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:120435] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:120435] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:120435] 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">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.941 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="-2.14161367"
                                 y3="2.7600796"
                                 z3="0.45547743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9141541"
                                 y3="0.32019763"
                                 z3="-0.09683966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.54048397"
                                 y3="1.63082066"
                                 z3="2.19981558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.19941714"
                                 y3="0.00497738"
                                 z3="0.8209354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.27862574"
                                 y3="-0.66617726"
                                 z3="0.16589261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99347416"
                                 y3="-1.6399468"
                                 z3="0.87738504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.58467325"
                                 y3="-0.36037571"
                                 z3="-1.16354207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65219142"
                                 y3="-2.02941967"
                                 z3="2.29043604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79728016"
                                 y3="0.61671914"
                                 z3="-1.99187504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13638868"
                                 y3="-0.52928183"
                                 z3="0.70189482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.04352395"
                                 y3="-2.28873939"
                                 z3="0.23734602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64464244"
                                 y3="-1.03527889"
                                 z3="-1.76606162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99245458"
                                 y3="0.73533059"
                                 z3="-1.20037175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.26119594"
                                 y3="-0.10605984"
                                 z3="-0.1770954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37184445"
                                 y3="-1.98756757"
                                 z3="-1.07490049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38444515"
                                 y3="1.08185779"
                                 z3="1.62314708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.47062758"
                                 y3="0.37466102"
                                 z3="-1.2714873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6862186"
                                 y3="-3.21083028"
                                 z3="2.34513443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.14170317"
                                 y3="-0.09769709"
                                 z3="-2.962407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.79741941"
                                 y3="1.607853"
                                 z3="1.78343409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.20874312"
                                 y3="1.15262533"
                                 z3="-2.34930948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.57381895"
                                 y3="-2.30409736"
                                 z3="2.80639209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.23136683"
                                 y3="-1.19149272"
                                 z3="2.84757948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.22826823"
                                 y3="1.29808997"
                                 z3="-1.36340831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.49350072"
                                 y3="1.23588504"
                                 z3="-2.5609487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.0596806"
                                 y3="-1.52471932"
                                 z3="0.25460311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.58214027"
                                 y3="-0.64157254"
                                 z3="1.69794452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61174354"
                                 y3="-3.03493077"
                                 z3="0.77973439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.8999176"
                                 y3="-0.80188087"
                                 z3="-2.79297374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.8873568"
                                 y3="1.79483985"
                                 z3="-0.94826903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.53019539"
                                 y3="0.59392526"
                                 z3="-2.18259046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.31086487"
                                 y3="-1.16534475"
                                 z3="-0.46320449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.74333911"
                                 y3="-0.01801711"
                                 z3="0.80630335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.19715942"
                                 y3="-2.49523343"
                                 z3="-1.55706909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93639662"
                                 y3="0.56249595"
                                 z3="-0.29990332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.57768578"
                                 y3="-0.69785554"
                                 z3="-1.45836562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10484501"
                                 y3="-4.08236943"
                                 z3="1.84054819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48021097"
                                 y3="-3.49045946"
                                 z3="3.378619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26702589"
                                 y3="-2.979943"
                                 z3="1.86923054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72767129"
                                 y3="0.62319729"
                                 z3="-3.53354909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.41595582"
                                 y3="-0.70943406"
                                 z3="-3.67255386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8375803"
                                 y3="-0.75497483"
                                 z3="-2.44022135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56450621"
                                 y3="0.83954707"
                                 z3="1.76316032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86318654"
                                 y3="2.15475136"
                                 z3="2.7200952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.13197128"
                                 y3="2.22905551"
                                 z3="-2.18571568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80081352"
                                 y3="0.94080672"
                                 z3="-3.33925935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.26888631"
                                 y3="0.89799529"
                                 z3="-2.36894345">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-2.1416,2.7601,.4555;1.9142,.3202,-.0968;.5405,1.6308,2.1998;-.1994,.005,.8209;-1.2786,-.6662,.1659;-1.9935,-1.6399,.8774;-1.5847,-.3604,-1.1635;-1.6522,-2.0294,2.2904;-.7973,.6167,-1.9919;1.1364,-.5293,.7019;-3.0435,-2.2887,.2373;-2.6446,-1.0353,-1.7661;3.9925,.7353,-1.2004;3.2612,-.1061,-.1771;-3.3718,-1.9876,-1.0749;-.3844,1.0819,1.6231;5.4706,.3747,-1.2715;-.6862,-3.2108,2.3451;.1417,-.0977,-2.9624;-1.7974,1.6079,1.7834;6.2087,1.1526,-2.3493;-2.5738,-2.3041,2.8064;-1.2314,-1.1915,2.8476;-.2283,1.2981,-1.3634;-1.4935,1.2359,-2.5609;1.0597,-1.5247,.2546;1.5821,-.6416,1.6979;-3.6117,-3.0349,.7797;-2.8999,-.8019,-2.793;3.8874,1.7948,-.9483;3.5302,.5939,-2.1826;3.3109,-1.1653,-.4632;3.7433,-.018,.8063;-4.1972,-2.4952,-1.5571;5.9364,.5625,-.2999;5.5777,-.6979,-1.4584;-1.1048,-4.0824,1.8405;-.4802,-3.4905,3.3786;.267,-2.9799,1.8692;.7277,.6232,-3.5335;-.416,-.7094,-3.6726;.8376,-.755,-2.4402;-2.5645,.8395,1.7632;-1.8632,2.1548,2.7201;6.132,2.2291,-2.1857;5.8008,.9408,-3.3393;7.2689,.898,-2.3689;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.141614"
                        y3="2.76008"
                        z3="0.455477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.914154"
                        y3="0.320198"
                        z3="-0.09684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.540484"
                        y3="1.630821"
                        z3="2.199816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.199417"
                        y3="0.004977"
                        z3="0.820935"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.278626"
                        y3="-0.666177"
                        z3="0.165893"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.993474"
                        y3="-1.639947"
                        z3="0.877385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.584673"
                        y3="-0.360376"
                        z3="-1.163542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652191"
                        y3="-2.02942"
                        z3="2.290436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.79728"
                        y3="0.616719"
                        z3="-1.991875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.136389"
                        y3="-0.529282"
                        z3="0.701895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.043524"
                        y3="-2.288739"
                        z3="0.237346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.644642"
                        y3="-1.035279"
                        z3="-1.766062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.992455"
                        y3="0.735331"
                        z3="-1.200372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.261196"
                        y3="-0.10606"
                        z3="-0.177095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.371844"
                        y3="-1.987568"
                        z3="-1.0749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.384445"
                        y3="1.081858"
                        z3="1.623147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.470628"
                        y3="0.374661"
                        z3="-1.271487"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.686219"
                        y3="-3.21083"
                        z3="2.345134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.141703"
                        y3="-0.097697"
                        z3="-2.962407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.797419"
                        y3="1.607853"
                        z3="1.783434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.208743"
                        y3="1.152625"
                        z3="-2.349309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.573819"
                        y3="-2.304097"
                        z3="2.806392"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.231367"
                        y3="-1.191493"
                        z3="2.847579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.228268"
                        y3="1.29809"
                        z3="-1.363408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.493501"
                        y3="1.235885"
                        z3="-2.560949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.059681"
                        y3="-1.524719"
                        z3="0.254603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.58214"
                        y3="-0.641573"
                        z3="1.697945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.611744"
                        y3="-3.034931"
                        z3="0.779734"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.899918"
                        y3="-0.801881"
                        z3="-2.792974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.887357"
                        y3="1.79484"
                        z3="-0.948269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.530195"
                        y3="0.593925"
                        z3="-2.18259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.310865"
                        y3="-1.165345"
                        z3="-0.463204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.743339"
                        y3="-0.018017"
                        z3="0.806303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.197159"
                        y3="-2.495233"
                        z3="-1.557069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.936397"
                        y3="0.562496"
                        z3="-0.299903"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.577686"
                        y3="-0.697856"
                        z3="-1.458366"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.104845"
                        y3="-4.082369"
                        z3="1.840548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.480211"
                        y3="-3.490459"
                        z3="3.378619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.267026"
                        y3="-2.979943"
                        z3="1.869231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.727671"
                        y3="0.623197"
                        z3="-3.533549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.415956"
                        y3="-0.709434"
                        z3="-3.672554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.83758"
                        y3="-0.754975"
                        z3="-2.440221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.564506"
                        y3="0.839547"
                        z3="1.76316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.863187"
                        y3="2.154751"
                        z3="2.720095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.131971"
                        y3="2.229056"
                        z3="-2.185716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.800814"
                        y3="0.940807"
                        z3="-3.339259"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.268886"
                        y3="0.897995"
                        z3="-2.368943"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.1416,2.7601,.4555;1.9142,.3202,-.0968;.5405,1.6308,2.1998;-.1994,.005,.8209;-1.2786,-.6662,.1659;-1.9935,-1.6399,.8774;-1.5847,-.3604,-1.1635;-1.6522,-2.0294,2.2904;-.7973,.6167,-1.9919;1.1364,-.5293,.7019;-3.0435,-2.2887,.2373;-2.6446,-1.0353,-1.7661;3.9925,.7353,-1.2004;3.2612,-.1061,-.1771;-3.3718,-1.9876,-1.0749;-.3844,1.0819,1.6231;5.4706,.3747,-1.2715;-.6862,-3.2108,2.3451;.1417,-.0977,-2.9624;-1.7974,1.6079,1.7834;6.2087,1.1526,-2.3493;-2.5738,-2.3041,2.8064;-1.2314,-1.1915,2.8476;-.2283,1.2981,-1.3634;-1.4935,1.2359,-2.5609;1.0597,-1.5247,.2546;1.5821,-.6416,1.6979;-3.6117,-3.0349,.7797;-2.8999,-.8019,-2.793;3.8874,1.7948,-.9483;3.5302,.5939,-2.1826;3.3109,-1.1653,-.4632;3.7433,-.018,.8063;-4.1972,-2.4952,-1.5571;5.9364,.5625,-.2999;5.5777,-.6979,-1.4584;-1.1048,-4.0824,1.8405;-.4802,-3.4905,3.3786;.267,-2.9799,1.8692;.7277,.6232,-3.5335;-.416,-.7094,-3.6726;.8376,-.755,-2.4402;-2.5645,.8395,1.7632;-1.8632,2.1548,2.7201;6.132,2.2291,-2.1857;5.8008,.9408,-3.3393;7.2689,.898,-2.3689;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.7190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.0928</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! (  3.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98916945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1943.84331935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.83248880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5679.53620426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.70371547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03560314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26429376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.27512431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000137955546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000137955546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000275911093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422018243825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1499 -523.6539 -522.9612 -393.6823 -283.0384 -281.8447 -281.3971 -280.8138 -280.6729 -280.0479 -280.0476 -279.7076 -279.5773 -279.5709 -279.5267 -279.4367 -279.2629 -279.2513 -279.1534 -279.1094 -278.9943 -260.4127 -199.2538 -199.0090 -199.0040 -32.3741 -31.6943 -29.2857 -26.7203 -26.6809 -25.0501 -24.8362 -24.1877 -23.4323 -23.0650 -22.6167 -22.4458 -21.2714 -20.5018 -20.3537 -19.8437 -19.5385 -18.7437 -18.3603 -17.9649 -17.3194 -16.8403 -16.6163 -16.1411 -15.9044 -15.7793 -15.1621 -15.0873 -14.8652 -14.7944 -14.5033 -14.4368 -14.4074 -14.0151 -13.9684 -13.6797 -13.6380 -13.3717 -13.2345 -13.1355 -12.7564 -12.5831 -12.2834 -12.1971 -12.1216 -11.9359 -11.7309 -11.5271 -11.4738 -11.4619 -11.3632 -11.2943 -11.1754 -10.9136 -10.3135 -9.9702 -9.8043 -9.1659 -8.9136 1.3714 1.5868 1.6869 3.1859 3.3413 3.5775 3.7547 3.8585 4.1643 4.2271 4.2921 4.5064 4.7069 4.7714 4.9588 5.0184 5.1285 5.2777 5.3379 5.4639 5.4810 5.7191 5.8960 5.9632 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41.2032 41.3517 41.4555 41.5431 41.8084 41.9518 42.1212 42.1372 42.2686 42.4536 42.5229 42.6349 42.8344 42.8883 42.9819 43.0545 43.1624 43.3580 43.4489 43.6118 43.8503 43.9023 44.0457 44.2625 44.3889 44.5905 44.6827 44.8460 44.8883 45.0641 45.1999 45.3742 45.5586 45.6439 45.7312 45.8698 46.1032 46.5344 46.6363 46.6697 46.9577 47.0712 47.1879 47.3526 47.6632 47.8686 47.8951 48.0957 48.3732 48.5440 48.5838 48.9323 49.2425 49.3706 49.5625 49.6104 50.0076 50.0260 50.0996 50.2577 50.5705 51.1704 51.3452 51.7236 51.9314 52.2182 52.4591 52.5793 53.0401 53.1489 53.4950 53.8199 54.0141 54.1423 54.5568 54.8586 55.0200 55.1573 55.4348 55.7543 56.1001 56.4751 56.5774 57.1334 57.2440 57.7277 57.8860 58.2813 58.4007 58.4856 58.7946 58.9844 59.1687 59.3260 59.5655 59.8925 59.9973 60.1231 60.1313 60.6143 60.7950 61.0161 61.1259 61.3797 61.5752 61.6598 62.0193 62.1022 62.6077 62.7323 62.9653 63.0982 63.4147 63.7761 63.8856 63.9693 64.1041 64.2712 64.4280 64.9744 65.3435 65.5403 65.7114 65.8450 66.0261 66.5366 66.9388 67.2550 67.3312 67.6694 68.0208 68.3328 68.9433 69.2343 69.3105 69.6742 69.9452 70.6157 70.6809 70.9770 71.1815 71.2757 71.4085 71.7066 71.9077 72.0287 72.2190 72.3335 72.4808 72.9446 73.1307 73.1948 73.3715 73.6051 73.6595 73.9871 74.0144 74.4374 74.7302 75.0323 75.2031 75.3343 75.5654 75.7468 75.9018 75.9538 76.2304 76.4463 76.7952 76.9259 77.0837 77.2300 77.5824 77.6730 77.7417 78.1084 78.4092 78.5702 78.9343 79.1765 79.4429 79.4884 79.5273 79.7179 80.0143 80.2949 80.3475 80.5091 80.6702 80.7519 80.9849 81.0537 81.2859 81.3529 81.3893 81.6712 81.7951 81.8458 82.2064 82.3863 82.7037 82.7953 82.8504 83.0993 83.1844 83.3720 83.4687 83.6642 83.7804 83.9439 84.0771 84.2690 84.4443 84.5440 84.6223 84.7251 85.0129 85.2325 85.3824 85.6173 85.6543 85.8620 85.9566 86.1201 86.3911 86.4785 86.7419 86.8080 86.9163 87.0368 87.1949 87.3283 87.4343 87.6860 87.7249 87.7868 87.8662 87.9630 88.1752 88.3362 88.5563 88.6304 88.7219 88.9210 89.1489 89.3122 89.3289 89.3749 89.5357 89.7529 89.8805 90.1005 90.2012 90.2492 90.3424 90.4584 90.4691 90.7109 90.8102 91.0421 91.0973 91.1737 91.4788 91.5039 91.6725 91.7072 91.8386 91.9954 92.2553 92.4104 92.6689 92.8295 92.9618 93.1706 93.2590 93.5384 93.6100 93.8367 93.8906 94.0702 94.2078 94.4632 94.6544 94.7987 94.9448 95.1135 95.2884 95.6041 95.7974 96.1142 96.2431 96.4654 96.4821 96.7441 97.0411 97.1683 97.3070 97.5317 97.7040 97.8881 98.0582 98.2066 98.4412 98.5880 98.7042 98.9079 98.9920 99.1022 99.1408 99.3830 99.5630 99.7301 99.8291 100.0613 100.1885 100.5658 100.6480 100.7127 100.8605 101.1571 101.2157 101.3985 101.5705 101.6832 101.8446 102.1107 102.1927 102.2960 102.4054 102.6575 102.7653 103.0746 103.2049 103.3559 103.4997 103.5736 103.7811 103.9514 104.1822 104.3141 104.6283 104.7770 105.0369 105.3501 105.3962 105.5320 105.7163 105.8770 106.1303 106.1682 106.3127 106.4570 106.5632 106.8472 107.0183 107.1093 107.4204 107.6487 107.7459 107.9064 107.9550 108.1575 108.3413 108.3631 108.5624 108.7946 108.8645 109.1364 109.4124 109.5120 109.5940 110.0957 110.1531 110.2352 110.3088 110.4411 110.6703 110.7422 111.0558 111.2314 111.3673 111.4920 111.7311 111.9162 112.1339 112.3212 112.4312 112.5118 112.6689 112.8063 112.9212 113.1199 113.2191 113.3406 113.7661 113.8618 114.0005 114.1316 114.2799 114.4896 114.6214 114.6720 114.7545 114.8830 115.1532 115.1801 115.3714 115.4312 115.5520 115.7755 115.8156 116.0646 116.2618 116.3948 116.4623 116.6012 116.8347 117.0445 117.1214 117.3539 117.7085 117.8796 117.8969 118.1329 118.2110 118.4093 118.5625 118.6228 118.6484 118.8147 119.0208 119.0933 119.2831 119.4831 119.5106 119.7159 119.8925 120.2548 120.3822 120.5105 120.6507 120.7068 121.0457 121.1310 121.1771 121.3953 121.6192 122.0588 122.2625 122.3287 122.6796 122.8521 122.9409 123.3064 123.3360 123.5886 123.9179 124.1435 124.3123 124.3938 124.5811 124.7438 125.1983 125.6017 125.8255 126.4753 126.7782 127.0180 127.1001 127.2758 127.5385 127.9504 128.1349 128.2372 128.5256 128.9270 129.0953 129.4755 129.6336 129.7567 130.2274 130.4175 130.5885 130.6554 130.9605 130.9800 131.1259 131.4579 131.6006 131.8786 132.0619 132.4636 132.6410 132.8345 133.2387 133.3646 133.7156 134.1050 134.2699 134.4983 134.9109 134.9302 135.1763 135.3499 135.8432 135.9962 136.1919 136.4049 136.4643 136.5834 136.9264 137.0200 137.3105 137.4431 137.6377 137.6947 137.7829 138.3632 138.7735 138.9672 139.2426 139.2932 139.5806 139.7423 139.8303 140.0527 140.2346 140.6653 140.8284 141.3029 141.7703 142.2345 142.5143 142.9893 143.0847 143.4784 144.2291 144.4450 144.7407 145.1461 145.4487 145.6687 145.9324 146.4168 146.4918 146.6368 147.0580 147.0961 147.3514 147.4975 148.0630 148.3925 148.4207 148.8138 148.8415 149.0740 149.1547 149.1880 149.4009 149.5069 149.9155 149.9796 150.1009 150.2267 150.4536 150.6906 150.9632 151.0541 151.7479 151.9706 152.2345 152.4022 152.5118 152.5369 152.7733 153.1333 153.3810 153.5677 153.6266 153.8919 154.1853 154.2812 154.6484 154.8221 155.0176 155.4121 155.5726 155.7490 155.9662 156.4211 156.5249 156.8687 157.2594 157.5998 157.9616 158.1082 158.4054 158.5160 158.7671 158.9037 159.3949 159.4598 159.7787 159.8949 160.3467 160.4942 160.5652 160.9421 161.3820 163.4208 164.7922 165.6138 166.4276 166.7652 167.5551 169.0291 169.4893 170.2084 171.4548 174.7962 176.3762 176.8885 177.1603 177.7778 181.0715 182.5294 187.2372 188.7674 189.1129 191.5908 194.3588 195.9172 197.2298 205.1855 206.7570 223.3065 224.0282 225.9324 226.0801 228.2451 296.4538 298.1032 310.8622 621.9081 630.8683 633.2963 634.2200 636.1152 636.4116 636.6553 638.7917 640.9987 642.3031 642.7800 643.2839 645.3171 646.1394 646.9053 647.2237 657.6852 699.8575 906.6817 1198.7385 1210.9396</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">-0.153371 -0.377388 -0.517417 0.012585 0.084860 -0.121335 -0.152707 -0.142884 -0.144947 0.075331 -0.064759 -0.086083 -0.095914 0.010371 -0.188873 0.303855 -0.085764 -0.271549 -0.294406 -0.055230 -0.285535 0.088981 0.084155 0.060108 0.091993 0.133699 0.128535 0.143217 0.143956 0.064559 0.062473 0.082386 0.086935 0.158627 0.061694 0.058941 0.089234 0.097061 0.087788 0.101078 0.096878 0.082125 0.145768 0.151057 0.079477 0.080095 0.090341</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">17.1534 8.3774 8.5174 6.9874 5.9151 6.1213 6.1527 6.1429 6.1449 5.9247 6.0648 6.0861 6.0959 5.9896 6.1889 5.6961 6.0858 6.2715 6.2944 6.0552 6.2855 0.9110 0.9158 0.9399 0.9080 0.8663 0.8715 0.8568 0.8560 0.9354 0.9375 0.9176 0.9131 0.8414 0.9383 0.9411 0.9108 0.9029 0.9122 0.8989 0.9031 0.9179 0.8542 0.8489 0.9205 0.9199 0.9097</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">-0.1534 -0.3774 -0.5174 0.0126 0.0849 -0.1213 -0.1527 -0.1429 -0.1449 0.0753 -0.0648 -0.0861 -0.0959 0.0104 -0.1889 0.3039 -0.0858 -0.2715 -0.2944 -0.0552 -0.2855 0.0890 0.0842 0.0601 0.0920 0.1337 0.1285 0.1432 0.1440 0.0646 0.0625 0.0824 0.0869 0.1586 0.0617 0.0589 0.0892 0.0971 0.0878 0.1011 0.0969 0.0821 0.1458 0.1511 0.0795 0.0801 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1200 1.9169 1.9800 2.9481 3.6260 3.8121 3.7808 3.8785 3.8357 3.8999 3.7902 3.8063 3.9071 3.8987 3.9593 4.1146 3.8894 3.9126 3.9326 3.9617 3.9502 1.0030 1.0097 1.0420 1.0039 0.9839 0.9942 0.9974 0.9973 1.0136 1.0092 0.9897 0.9978 0.9901 1.0077 1.0068 1.0022 1.0041 1.0045 1.0006 1.0069 1.0028 1.0094 1.0086 0.9998 1.0006 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1200 1.9169 1.9800 2.9481 3.6260 3.8121 3.7808 3.8785 3.8357 3.8999 3.7902 3.8063 3.9071 3.8987 3.9593 4.1146 3.8894 3.9126 3.9326 3.9617 3.9502 1.0030 1.0097 1.0420 1.0039 0.9839 0.9942 0.9974 0.9973 1.0136 1.0092 0.9897 0.9978 0.9901 1.0077 1.0068 1.0022 1.0041 1.0045 1.0006 1.0069 1.0028 1.0094 1.0086 0.9998 1.0006 1.0036</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">0.9937 0.9451 0.9339 1.8525 0.8954 0.8998 1.2091 1.3518 1.3616 0.9491 1.3826 0.9085 1.3712 0.9269 1.0001 1.0111 0.9201 1.0438 0.9894 0.9852 0.9748 1.4127 0.9840 1.4323 0.9826 0.9613 0.9497 0.9935 0.9976 0.9866 0.9784 0.9859 0.9833 0.9378 0.9993 0.9993 0.9934 0.9958 0.9886 0.9983 0.9980 0.9952 0.9815 0.9771 0.9950 0.9967 1.0009</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">-0.025831986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.015001432086</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.27500 -28.84872 -0.57373 -16.76825 14.23794 -2.53031 -10.59997 10.38502 -0.21495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
