<?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="-2.842715"
                        y3="0.42857"
                        z3="2.431524"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.005694"
                        y3="0.566014"
                        z3="0.326413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.828858"
                        y3="3.137729"
                        z3="1.502968"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.180167"
                        y3="1.188274"
                        z3="0.57706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.505933"
                        y3="-0.011996"
                        z3="-0.12194"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.39647"
                        y3="-1.242292"
                        z3="0.538866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.898177"
                        y3="0.067251"
                        z3="-1.460933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.10757"
                        y3="-1.337352"
                        z3="1.955619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.944099"
                        y3="1.364773"
                        z3="-2.224973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.197483"
                        y3="1.667289"
                        z3="0.547042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.718606"
                        y3="-2.392761"
                        z3="-0.172336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.220604"
                        y3="-1.108117"
                        z3="-2.131119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.813851"
                        y3="-0.503804"
                        z3="-0.763996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.253164"
                        y3="0.814759"
                        z3="-0.27061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13309"
                        y3="-2.329977"
                        z3="-1.492124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.114993"
                        y3="2.039504"
                        z3="1.076278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.963383"
                        y3="-1.162217"
                        z3="-1.844482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.517484"
                        y3="-2.451467"
                        z3="2.784938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.273523"
                        y3="1.534514"
                        z3="-3.132454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.558356"
                        y3="1.562863"
                        z3="1.081843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.537399"
                        y3="-2.493299"
                        z3="-2.30652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.052357"
                        y3="-0.388734"
                        z3="2.465161"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.192118"
                        y3="-1.470755"
                        z3="1.920791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.013171"
                        y3="2.224435"
                        z3="-1.55766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.849437"
                        y3="1.386092"
                        z3="-2.836762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.418091"
                        y3="2.163547"
                        z3="1.498082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.317329"
                        y3="2.416185"
                        z3="-0.252997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.647616"
                        y3="-3.358103"
                        z3="0.310587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.539846"
                        y3="-1.058586"
                        z3="-3.165628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.929749"
                        y3="-1.183322"
                        z3="0.085998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.822662"
                        y3="-0.319334"
                        z3="-1.146031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.944641"
                        y3="1.282111"
                        z3="0.443598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144368"
                        y3="1.513959"
                        z3="-1.113896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.386929"
                        y3="-3.238865"
                        z3="-2.021959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.946515"
                        y3="-1.312423"
                        z3="-1.476135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.880201"
                        y3="-0.483714"
                        z3="-2.699706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.181993"
                        y3="-2.380284"
                        z3="3.819305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.241512"
                        y3="-3.444829"
                        z3="2.430802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.604994"
                        y3="-2.383597"
                        z3="2.781322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.33601"
                        y3="0.727891"
                        z3="-3.863075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.199343"
                        y3="1.521399"
                        z3="-2.55763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.226953"
                        y3="2.478225"
                        z3="-3.676249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.196385"
                        y3="2.427861"
                        z3="1.241143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.847783"
                        y3="1.057119"
                        z3="0.163599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.601687"
                        y3="-3.202113"
                        z3="-1.479474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.541452"
                        y3="-2.378476"
                        z3="-2.718443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.914388"
                        y3="-2.946756"
                        z3="-3.077163"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.8427,.4286,2.4315;2.0057,.566,.3264;-.8289,3.1377,1.503;-.1802,1.1883,.5771;-.5059,-.012,-.1219;-.3965,-1.2423,.5389;-.8982,.0673,-1.4609;.1076,-1.3374,1.9556;-.9441,1.3648,-2.225;1.1975,1.6673,.547;-.7186,-2.3928,-.1723;-1.2206,-1.1081,-2.1311;3.8139,-.5038,-.764;3.2532,.8148,-.2706;-1.1331,-2.33,-1.4921;-1.115,2.0395,1.0763;2.9634,-1.1622,-1.8445;-.5175,-2.4515,2.7849;.2735,1.5345,-3.1325;-2.5584,1.5629,1.0818;3.5374,-2.4933,-2.3065;-.0524,-.3887,2.4652;1.1921,-1.4708,1.9208;-1.0132,2.2244,-1.5577;-1.8494,1.3861,-2.8368;1.4181,2.1635,1.4981;1.3173,2.4162,-.253;-.6476,-3.3581,.3106;-1.5398,-1.0586,-3.1656;3.9297,-1.1833,.086;4.8227,-.3193,-1.146;3.9446,1.2821,.4436;3.1444,1.514,-1.1139;-1.3869,-3.2389,-2.022;1.9465,-1.3124,-1.4761;2.8802,-.4837,-2.6997;-.182,-2.3803,3.8193;-.2415,-3.4448,2.4308;-1.605,-2.3836,2.7813;.336,.7279,-3.8631;1.1993,1.5214,-2.5576;.227,2.4782,-3.6762;-3.1964,2.4279,1.2411;-2.8478,1.0571,.1636;3.6017,-3.2021,-1.4795;4.5415,-2.3785,-2.7184;2.9144,-2.9468,-3.0772;</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">2022.3445997021 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">2.595e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">[canigo2:20702] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:20702] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:20702] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.839 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.266 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="-2.8427147"
                                 y3="0.42857039"
                                 z3="2.43152442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.00569444"
                                 y3="0.56601379"
                                 z3="0.32641302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.82885841"
                                 y3="3.13772856"
                                 z3="1.5029684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.18016707"
                                 y3="1.18827361"
                                 z3="0.57706029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.50593313"
                                 y3="-0.0119962"
                                 z3="-0.12193951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.39647002"
                                 y3="-1.24229194"
                                 z3="0.53886649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89817707"
                                 y3="0.06725149"
                                 z3="-1.46093274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.10756985"
                                 y3="-1.33735247"
                                 z3="1.95561948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94409852"
                                 y3="1.36477266"
                                 z3="-2.22497301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19748321"
                                 y3="1.66728894"
                                 z3="0.54704165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71860601"
                                 y3="-2.39276052"
                                 z3="-0.172336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22060365"
                                 y3="-1.10811748"
                                 z3="-2.13111854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.8138515"
                                 y3="-0.50380398"
                                 z3="-0.76399635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.25316381"
                                 y3="0.81475853"
                                 z3="-0.27060997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13309035"
                                 y3="-2.32997732"
                                 z3="-1.49212381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11499277"
                                 y3="2.03950384"
                                 z3="1.0762784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96338283"
                                 y3="-1.16221731"
                                 z3="-1.84448163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5174845"
                                 y3="-2.45146693"
                                 z3="2.78493772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.273523"
                                 y3="1.53451433"
                                 z3="-3.13245435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55835635"
                                 y3="1.56286301"
                                 z3="1.08184294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5373992"
                                 y3="-2.49329873"
                                 z3="-2.30651959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.05235708"
                                 y3="-0.38873384"
                                 z3="2.46516137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.19211762"
                                 y3="-1.47075494"
                                 z3="1.92079121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.0131711"
                                 y3="2.22443455"
                                 z3="-1.55766019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.84943707"
                                 y3="1.38609169"
                                 z3="-2.83676245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.41809149"
                                 y3="2.16354744"
                                 z3="1.49808209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31732906"
                                 y3="2.41618517"
                                 z3="-0.25299719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64761638"
                                 y3="-3.35810317"
                                 z3="0.31058703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.5398457"
                                 y3="-1.05858587"
                                 z3="-3.16562798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92974866"
                                 y3="-1.18332224"
                                 z3="0.08599793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82266214"
                                 y3="-0.31933361"
                                 z3="-1.14603143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94464076"
                                 y3="1.28211106"
                                 z3="0.44359799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14436788"
                                 y3="1.51395856"
                                 z3="-1.11389645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.38692918"
                                 y3="-3.23886544"
                                 z3="-2.02195936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9465153"
                                 y3="-1.31242295"
                                 z3="-1.47613458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.8802008"
                                 y3="-0.48371439"
                                 z3="-2.69970575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.1819934"
                                 y3="-2.38028426"
                                 z3="3.81930544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24151244"
                                 y3="-3.44482903"
                                 z3="2.43080152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6049945"
                                 y3="-2.38359694"
                                 z3="2.78132188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.33601041"
                                 y3="0.72789079"
                                 z3="-3.86307472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.19934296"
                                 y3="1.52139878"
                                 z3="-2.55763016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22695338"
                                 y3="2.47822487"
                                 z3="-3.67624935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.19638457"
                                 y3="2.42786098"
                                 z3="1.24114337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.8477832"
                                 y3="1.05711915"
                                 z3="0.16359928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.60168699"
                                 y3="-3.20211276"
                                 z3="-1.47947432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.54145186"
                                 y3="-2.37847589"
                                 z3="-2.71844313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.91438826"
                                 y3="-2.9467556"
                                 z3="-3.07716343">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-2.8427,.4286,2.4315;2.0057,.566,.3264;-.8289,3.1377,1.503;-.1802,1.1883,.5771;-.5059,-.012,-.1219;-.3965,-1.2423,.5389;-.8982,.0673,-1.4609;.1076,-1.3374,1.9556;-.9441,1.3648,-2.225;1.1975,1.6673,.547;-.7186,-2.3928,-.1723;-1.2206,-1.1081,-2.1311;3.8139,-.5038,-.764;3.2532,.8148,-.2706;-1.1331,-2.33,-1.4921;-1.115,2.0395,1.0763;2.9634,-1.1622,-1.8445;-.5175,-2.4515,2.7849;.2735,1.5345,-3.1325;-2.5584,1.5629,1.0818;3.5374,-2.4933,-2.3065;-.0524,-.3887,2.4652;1.1921,-1.4708,1.9208;-1.0132,2.2244,-1.5577;-1.8494,1.3861,-2.8368;1.4181,2.1635,1.4981;1.3173,2.4162,-.253;-.6476,-3.3581,.3106;-1.5398,-1.0586,-3.1656;3.9297,-1.1833,.086;4.8227,-.3193,-1.146;3.9446,1.2821,.4436;3.1444,1.514,-1.1139;-1.3869,-3.2389,-2.022;1.9465,-1.3124,-1.4761;2.8802,-.4837,-2.6997;-.182,-2.3803,3.8193;-.2415,-3.4448,2.4308;-1.605,-2.3836,2.7813;.336,.7279,-3.8631;1.1993,1.5214,-2.5576;.227,2.4782,-3.6762;-3.1964,2.4279,1.2411;-2.8478,1.0571,.1636;3.6017,-3.2021,-1.4795;4.5415,-2.3785,-2.7184;2.9144,-2.9468,-3.0772;</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>
               </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="-2.842715"
                        y3="0.42857"
                        z3="2.431524"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.005694"
                        y3="0.566014"
                        z3="0.326413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.828858"
                        y3="3.137729"
                        z3="1.502968"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.180167"
                        y3="1.188274"
                        z3="0.57706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.505933"
                        y3="-0.011996"
                        z3="-0.12194"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.39647"
                        y3="-1.242292"
                        z3="0.538866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.898177"
                        y3="0.067251"
                        z3="-1.460933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.10757"
                        y3="-1.337352"
                        z3="1.955619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.944099"
                        y3="1.364773"
                        z3="-2.224973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.197483"
                        y3="1.667289"
                        z3="0.547042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.718606"
                        y3="-2.392761"
                        z3="-0.172336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.220604"
                        y3="-1.108117"
                        z3="-2.131119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.813851"
                        y3="-0.503804"
                        z3="-0.763996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.253164"
                        y3="0.814759"
                        z3="-0.27061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13309"
                        y3="-2.329977"
                        z3="-1.492124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.114993"
                        y3="2.039504"
                        z3="1.076278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.963383"
                        y3="-1.162217"
                        z3="-1.844482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.517484"
                        y3="-2.451467"
                        z3="2.784938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.273523"
                        y3="1.534514"
                        z3="-3.132454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.558356"
                        y3="1.562863"
                        z3="1.081843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.537399"
                        y3="-2.493299"
                        z3="-2.30652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.052357"
                        y3="-0.388734"
                        z3="2.465161"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.192118"
                        y3="-1.470755"
                        z3="1.920791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.013171"
                        y3="2.224435"
                        z3="-1.55766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.849437"
                        y3="1.386092"
                        z3="-2.836762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.418091"
                        y3="2.163547"
                        z3="1.498082"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.317329"
                        y3="2.416185"
                        z3="-0.252997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.647616"
                        y3="-3.358103"
                        z3="0.310587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.539846"
                        y3="-1.058586"
                        z3="-3.165628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.929749"
                        y3="-1.183322"
                        z3="0.085998"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.822662"
                        y3="-0.319334"
                        z3="-1.146031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.944641"
                        y3="1.282111"
                        z3="0.443598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.144368"
                        y3="1.513959"
                        z3="-1.113896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.386929"
                        y3="-3.238865"
                        z3="-2.021959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.946515"
                        y3="-1.312423"
                        z3="-1.476135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.880201"
                        y3="-0.483714"
                        z3="-2.699706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.181993"
                        y3="-2.380284"
                        z3="3.819305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.241512"
                        y3="-3.444829"
                        z3="2.430802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.604994"
                        y3="-2.383597"
                        z3="2.781322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.33601"
                        y3="0.727891"
                        z3="-3.863075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.199343"
                        y3="1.521399"
                        z3="-2.55763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.226953"
                        y3="2.478225"
                        z3="-3.676249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.196385"
                        y3="2.427861"
                        z3="1.241143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.847783"
                        y3="1.057119"
                        z3="0.163599"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.601687"
                        y3="-3.202113"
                        z3="-1.479474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.541452"
                        y3="-2.378476"
                        z3="-2.718443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.914388"
                        y3="-2.946756"
                        z3="-3.077163"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.8427,.4286,2.4315;2.0057,.566,.3264;-.8289,3.1377,1.503;-.1802,1.1883,.5771;-.5059,-.012,-.1219;-.3965,-1.2423,.5389;-.8982,.0673,-1.4609;.1076,-1.3374,1.9556;-.9441,1.3648,-2.225;1.1975,1.6673,.547;-.7186,-2.3928,-.1723;-1.2206,-1.1081,-2.1311;3.8139,-.5038,-.764;3.2532,.8148,-.2706;-1.1331,-2.33,-1.4921;-1.115,2.0395,1.0763;2.9634,-1.1622,-1.8445;-.5175,-2.4515,2.7849;.2735,1.5345,-3.1325;-2.5584,1.5629,1.0818;3.5374,-2.4933,-2.3065;-.0524,-.3887,2.4652;1.1921,-1.4708,1.9208;-1.0132,2.2244,-1.5577;-1.8494,1.3861,-2.8368;1.4181,2.1635,1.4981;1.3173,2.4162,-.253;-.6476,-3.3581,.3106;-1.5398,-1.0586,-3.1656;3.9297,-1.1833,.086;4.8227,-.3193,-1.146;3.9446,1.2821,.4436;3.1444,1.514,-1.1139;-1.3869,-3.2389,-2.022;1.9465,-1.3124,-1.4761;2.8802,-.4837,-2.6997;-.182,-2.3803,3.8193;-.2415,-3.4448,2.4308;-1.605,-2.3836,2.7813;.336,.7279,-3.8631;1.1993,1.5214,-2.5576;.227,2.4782,-3.6762;-3.1964,2.4279,1.2411;-2.8478,1.0571,.1636;3.6017,-3.2021,-1.4795;4.5415,-2.3785,-2.7184;2.9144,-2.9468,-3.0772;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97124916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2022.34459970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3351.31584886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5835.76446316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.44861430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.29015491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31890575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000232889028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000232889028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000465778056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430115584779</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0336 130.1369 130.5297 130.6899 130.8908 131.0995 131.3151 131.3215 131.5668 131.8670 131.9818 132.0786 132.3942 132.5505 132.6662 132.9957 133.2356 133.4616 133.7156 134.0488 134.2366 134.4815 134.9870 135.1390 135.3383 135.4428 135.7390 135.8049 136.0590 136.3870 136.5422 136.7573 136.9161 137.0287 137.1653 137.4114 137.6502 137.9016 138.2341 138.5070 138.8840 139.0089 139.4419 139.5240 139.7531 140.0186 140.4155 140.5144 141.0045 141.3414 141.5738 141.8707 142.1782 142.4199 142.8173 143.1197 143.3357 144.2066 144.5673 144.9679 145.1278 145.3475 145.4464 145.5976 146.2739 146.4441 146.5229 146.6137 146.8324 147.2009 147.5951 148.0039 148.1436 148.4486 148.7419 148.8206 148.9075 149.1351 149.2195 149.4240 149.4665 149.7165 149.7972 149.8767 150.3444 150.5718 150.7919 151.0652 151.4294 151.7625 151.9597 152.0503 152.3460 152.5948 152.7294 152.7721 153.2048 153.3628 153.4508 153.8349 153.8730 154.1103 154.3386 154.6106 154.8326 155.1993 155.3911 155.7041 155.7936 156.1476 156.5591 157.1017 157.1653 157.4822 157.6220 158.2635 158.5046 158.6152 158.8981 158.9422 159.3143 159.4629 159.7773 159.9079 160.2123 160.4174 160.7773 160.9160 161.5419 161.6994 163.0488 164.7821 165.2085 166.5714 167.2425 168.0039 169.8978 170.7309 172.4294 172.5999 174.6500 176.4227 177.8076 178.3828 178.5013 180.9062 182.9057 187.8109 189.1986 189.4156 192.3669 196.3247 196.6910 197.9636 205.0853 207.3375 223.6319 224.4190 226.0354 226.5835 228.7580 296.8006 299.1555 311.1728 624.6630 630.5219 633.5198 634.8419 636.3664 636.9156 637.5240 639.7448 641.7462 642.9005 643.2885 643.5936 644.9659 646.2657 646.9993 647.2364 657.7500 701.1988 907.4476 1199.6012 1213.1166</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">-0.126608 -0.298628 -0.381985 -0.014317 0.081007 -0.037075 -0.188840 -0.184362 -0.193699 0.073322 -0.040988 -0.048769 -0.107261 -0.031621 -0.158869 0.219359 -0.041817 -0.244437 -0.241966 -0.062042 -0.264650 0.086139 0.086888 0.090056 0.090312 0.118809 0.094106 0.112229 0.111930 0.064826 0.064529 0.096225 0.066437 0.124103 0.040305 0.047125 0.088237 0.073688 0.086211 0.086431 0.062982 0.098983 0.142740 0.125317 0.075620 0.075252 0.084767</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">17.1266 8.2986 8.3820 7.0143 5.9190 6.0371 6.1888 6.1844 6.1937 5.9267 6.0410 6.0488 6.1073 6.0316 6.1589 5.7806 6.0418 6.2444 6.2420 6.0620 6.2647 0.9139 0.9131 0.9099 0.9097 0.8812 0.9059 0.8878 0.8881 0.9352 0.9355 0.9038 0.9336 0.8759 0.9597 0.9529 0.9118 0.9263 0.9138 0.9136 0.9370 0.9010 0.8573 0.8747 0.9244 0.9247 0.9152</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">-0.1266 -0.2986 -0.3820 -0.0143 0.0810 -0.0371 -0.1888 -0.1844 -0.1937 0.0733 -0.0410 -0.0488 -0.1073 -0.0316 -0.1589 0.2194 -0.0418 -0.2444 -0.2420 -0.0620 -0.2647 0.0861 0.0869 0.0901 0.0903 0.1188 0.0941 0.1122 0.1119 0.0648 0.0645 0.0962 0.0664 0.1241 0.0403 0.0471 0.0882 0.0737 0.0862 0.0864 0.0630 0.0990 0.1427 0.1253 0.0756 0.0753 0.0848</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1512 1.9730 2.1221 2.9040 3.6961 3.7248 3.8099 3.8819 3.8924 3.9446 3.8136 3.8537 3.9018 3.9485 4.0517 4.1887 3.8598 3.9190 3.9315 3.9664 3.9658 1.0166 1.0138 1.0118 1.0009 1.0074 0.9878 1.0073 1.0047 1.0135 1.0168 0.9967 0.9907 1.0024 1.0250 1.0102 1.0070 1.0023 1.0136 1.0054 0.9969 1.0108 1.0088 1.0081 1.0034 1.0029 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1512 1.9730 2.1221 2.9040 3.6961 3.7248 3.8099 3.8819 3.8924 3.9446 3.8136 3.8537 3.9018 3.9485 4.0517 4.1887 3.8598 3.9190 3.9315 3.9664 3.9658 1.0166 1.0138 1.0118 1.0009 1.0074 0.9878 1.0073 1.0047 1.0135 1.0168 0.9967 0.9907 1.0024 1.0250 1.0102 1.0070 1.0023 1.0136 1.0054 0.9969 1.0108 1.0088 1.0081 1.0034 1.0029 1.0059</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">1.0185 0.9838 0.9577 1.9740 0.8900 0.9039 1.1946 1.3529 1.3946 0.9386 1.3667 0.9139 1.3922 0.9279 1.0307 0.9725 0.9472 1.0282 1.0003 0.9677 0.9910 1.4384 0.9634 1.4642 0.9692 0.9748 0.9421 0.9945 0.9977 0.9809 0.9901 0.9772 0.9789 0.9466 0.9953 0.9983 0.9983 0.9955 0.9959 0.9964 0.9887 1.0014 0.9824 0.9819 0.9968 0.9969 1.0005</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">-0.029448660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000697818048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.25199 -24.67724 0.57475 -10.87698 10.26471 -0.61226 -19.55637 18.28606 -1.27030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87061</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
