<?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="-0.712113"
                        y3="-2.498082"
                        z3="1.13321"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.277575"
                        y3="-0.220832"
                        z3="-1.457525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.765375"
                        y3="-0.243797"
                        z3="2.12126"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.340807"
                        y3="0.590223"
                        z3="0.57352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.01724"
                        y3="0.922452"
                        z3="0.273254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.646109"
                        y3="0.354079"
                        z3="-0.842865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.682329"
                        y3="1.847029"
                        z3="1.090289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.375894"
                        y3="1.448072"
                        z3="0.001237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.916781"
                        y3="-0.583425"
                        z3="-1.766537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.021154"
                        y3="2.549397"
                        z3="2.248643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.6237"
                        y3="0.758128"
                        z3="-0.524732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.966451"
                        y3="0.709238"
                        z3="-1.100886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.004966"
                        y3="2.162922"
                        z3="0.800248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657272"
                        y3="-0.205245"
                        z3="1.63154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.645572"
                        y3="1.597163"
                        z3="-0.28605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.761294"
                        y3="-1.722639"
                        z3="-2.323232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.617703"
                        y3="3.979977"
                        z3="1.892113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.378627"
                        y3="-0.901556"
                        z3="-1.99808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.449535"
                        y3="-1.084953"
                        z3="2.194744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.890527"
                        y3="-2.091745"
                        z3="-2.80018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.231956"
                        y3="-3.170068"
                        z3="-1.950645"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.902391"
                        y3="1.993092"
                        z3="-0.815486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.702222"
                        y3="2.191578"
                        z3="0.737215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.056416"
                        y3="-0.997716"
                        z3="-1.251696"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.499403"
                        y3="-0.000315"
                        z3="-2.593861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.71858"
                        y3="2.577327"
                        z3="3.089646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.143546"
                        y3="2.011206"
                        z3="2.606783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.2403"
                        y3="1.548074"
                        z3="-0.984349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.210387"
                        y3="0.333957"
                        z3="0.29517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.476409"
                        y3="0.279372"
                        z3="-1.952724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.533556"
                        y3="2.863765"
                        z3="1.436017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.675773"
                        y3="1.849908"
                        z3="-0.500562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.243361"
                        y3="-2.281031"
                        z3="-1.521222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.12797"
                        y3="-2.416207"
                        z3="-2.876616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.537147"
                        y3="-1.383346"
                        z3="-3.010148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.090055"
                        y3="3.997756"
                        z3="1.063453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.149389"
                        y3="4.475169"
                        z3="2.742987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.483061"
                        y3="4.572121"
                        z3="1.594285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.968444"
                        y3="-0.229659"
                        z3="-2.639966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.052349"
                        y3="-1.245991"
                        z3="-1.198491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.404624"
                        y3="-0.576025"
                        z3="2.300311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.123327"
                        y3="-1.457555"
                        z3="3.161869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.201417"
                        y3="-1.742302"
                        z3="-3.57373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.751015"
                        y3="-2.513305"
                        z3="-3.326738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.363637"
                        y3="-2.7924"
                        z3="-1.412644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.927268"
                        y3="-3.564485"
                        z3="-1.20775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.90265"
                        y3="-4.006485"
                        z3="-2.56747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.7121,-2.4981,1.1332;2.2776,-.2208,-1.4575;1.7654,-.2438,2.1213;.3408,.5902,.5735;-1.0172,.9225,.2733;-1.6461,.3541,-.8429;-1.6823,1.847,1.0903;1.3759,1.4481,.0012;-.9168,-.5834,-1.7665;-1.0212,2.5494,2.2486;2.6237,.7581,-.5247;-2.9665,.7092,-1.1009;-3.005,2.1629,.8002;.6573,-.2052,1.6315;-3.6456,1.5972,-.2861;-1.7613,-1.7226,-2.3232;-.6177,3.98,1.8921;3.3786,-.9016,-1.9981;-.4495,-1.085,2.1947;2.8905,-2.0917,-2.8002;2.232,-3.1701,-1.9506;.9024,1.9931,-.8155;1.7022,2.1916,.7372;-.0564,-.9977,-1.2517;-.4994,-.0003,-2.5939;-1.7186,2.5773,3.0896;-.1435,2.0112,2.6068;3.2403,1.5481,-.9843;3.2104,.334,.2952;-3.4764,.2794,-1.9527;-3.5336,2.8638,1.436;-4.6758,1.8499,-.5006;-2.2434,-2.281,-1.5212;-1.128,-2.4162,-2.8766;-2.5371,-1.3833,-3.0101;.0901,3.9978,1.0635;-.1494,4.4752,2.743;-1.4831,4.5721,1.5943;3.9684,-.2297,-2.64;4.0523,-1.246,-1.1985;-1.4046,-.576,2.3003;-.1233,-1.4576,3.1619;2.2014,-1.7423,-3.5737;3.751,-2.5133,-3.3267;1.3636,-2.7924,-1.4126;2.9273,-3.5645,-1.2078;1.9026,-4.0065,-2.5675;</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">2009.2629304510 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">2.688e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="-0.71211308"
                                 y3="-2.49808202"
                                 z3="1.13321006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27757457"
                                 y3="-0.22083203"
                                 z3="-1.45752497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7653751"
                                 y3="-0.24379704"
                                 z3="2.12126035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.34080734"
                                 y3="0.59022335"
                                 z3="0.57351987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.01723951"
                                 y3="0.92245244"
                                 z3="0.27325382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64610911"
                                 y3="0.35407883"
                                 z3="-0.84286505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68232894"
                                 y3="1.84702912"
                                 z3="1.09028852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.37589416"
                                 y3="1.44807216"
                                 z3="0.00123734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91678117"
                                 y3="-0.58342505"
                                 z3="-1.76653741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02115366"
                                 y3="2.54939674"
                                 z3="2.24864343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62369983"
                                 y3="0.75812751"
                                 z3="-0.52473239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96645078"
                                 y3="0.70923762"
                                 z3="-1.10088609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.00496607"
                                 y3="2.16292169"
                                 z3="0.80024834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6572721"
                                 y3="-0.20524487"
                                 z3="1.63153985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64557166"
                                 y3="1.59716305"
                                 z3="-0.28604974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76129422"
                                 y3="-1.72263905"
                                 z3="-2.32323241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.61770291"
                                 y3="3.97997675"
                                 z3="1.89211315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37862674"
                                 y3="-0.90155628"
                                 z3="-1.99807985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.44953451"
                                 y3="-1.08495273"
                                 z3="2.19474429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89052696"
                                 y3="-2.09174538"
                                 z3="-2.80018006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23195611"
                                 y3="-3.17006783"
                                 z3="-1.9506448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.90239096"
                                 y3="1.99309191"
                                 z3="-0.81548608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.7022225"
                                 y3="2.19157814"
                                 z3="0.7372153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.0564155"
                                 y3="-0.99771566"
                                 z3="-1.25169558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.49940325"
                                 y3="-0.00031524"
                                 z3="-2.59386123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.71858049"
                                 y3="2.57732696"
                                 z3="3.08964632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.14354632"
                                 y3="2.01120596"
                                 z3="2.6067828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24030012"
                                 y3="1.5480738"
                                 z3="-0.98434928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.21038724"
                                 y3="0.33395678"
                                 z3="0.29516972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47640907"
                                 y3="0.27937246"
                                 z3="-1.95272375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5335564"
                                 y3="2.86376475"
                                 z3="1.4360172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.6757731"
                                 y3="1.84990811"
                                 z3="-0.50056158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.2433607"
                                 y3="-2.28103065"
                                 z3="-1.52122201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.12796984"
                                 y3="-2.41620671"
                                 z3="-2.87661594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.53714713"
                                 y3="-1.38334607"
                                 z3="-3.01014797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.09005516"
                                 y3="3.99775599"
                                 z3="1.06345328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14938922"
                                 y3="4.47516935"
                                 z3="2.74298662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48306053"
                                 y3="4.5721206"
                                 z3="1.59428497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.96844417"
                                 y3="-0.22965895"
                                 z3="-2.63996559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.05234931"
                                 y3="-1.24599102"
                                 z3="-1.19849139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4046243"
                                 y3="-0.5760253"
                                 z3="2.30031053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.12332654"
                                 y3="-1.45755453"
                                 z3="3.16186928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.20141683"
                                 y3="-1.74230238"
                                 z3="-3.57373029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.75101534"
                                 y3="-2.51330476"
                                 z3="-3.32673816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.36363689"
                                 y3="-2.7924004"
                                 z3="-1.41264417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.92726796"
                                 y3="-3.56448539"
                                 z3="-1.20775008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90265008"
                                 y3="-4.00648475"
                                 z3="-2.56747045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.7121,-2.4981,1.1332;2.2776,-.2208,-1.4575;1.7654,-.2438,2.1213;.3408,.5902,.5735;-1.0172,.9225,.2733;-1.6461,.3541,-.8429;-1.6823,1.847,1.0903;1.3759,1.4481,.0012;-.9168,-.5834,-1.7665;-1.0212,2.5494,2.2486;2.6237,.7581,-.5247;-2.9665,.7092,-1.1009;-3.005,2.1629,.8002;.6573,-.2052,1.6315;-3.6456,1.5972,-.286;-1.7613,-1.7226,-2.3232;-.6177,3.98,1.8921;3.3786,-.9016,-1.9981;-.4495,-1.085,2.1947;2.8905,-2.0917,-2.8002;2.232,-3.1701,-1.9506;.9024,1.9931,-.8155;1.7022,2.1916,.7372;-.0564,-.9977,-1.2517;-.4994,-.0003,-2.5939;-1.7186,2.5773,3.0896;-.1435,2.0112,2.6068;3.2403,1.5481,-.9843;3.2104,.334,.2952;-3.4764,.2794,-1.9527;-3.5336,2.8638,1.436;-4.6758,1.8499,-.5006;-2.2434,-2.281,-1.5212;-1.128,-2.4162,-2.8766;-2.5371,-1.3833,-3.0101;.0901,3.9978,1.0635;-.1494,4.4752,2.743;-1.4831,4.5721,1.5943;3.9684,-.2297,-2.64;4.0523,-1.246,-1.1985;-1.4046,-.576,2.3003;-.1233,-1.4576,3.1619;2.2014,-1.7423,-3.5737;3.751,-2.5133,-3.3267;1.3636,-2.7924,-1.4126;2.9273,-3.5645,-1.2078;1.9027,-4.0065,-2.5675;</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="-0.712113"
                        y3="-2.498082"
                        z3="1.13321"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.277575"
                        y3="-0.220832"
                        z3="-1.457525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.765375"
                        y3="-0.243797"
                        z3="2.12126"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.340807"
                        y3="0.590223"
                        z3="0.57352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.01724"
                        y3="0.922452"
                        z3="0.273254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.646109"
                        y3="0.354079"
                        z3="-0.842865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.682329"
                        y3="1.847029"
                        z3="1.090289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.375894"
                        y3="1.448072"
                        z3="0.001237"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.916781"
                        y3="-0.583425"
                        z3="-1.766537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.021154"
                        y3="2.549397"
                        z3="2.248643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.6237"
                        y3="0.758128"
                        z3="-0.524732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.966451"
                        y3="0.709238"
                        z3="-1.100886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.004966"
                        y3="2.162922"
                        z3="0.800248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657272"
                        y3="-0.205245"
                        z3="1.63154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.645572"
                        y3="1.597163"
                        z3="-0.28605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.761294"
                        y3="-1.722639"
                        z3="-2.323232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.617703"
                        y3="3.979977"
                        z3="1.892113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.378627"
                        y3="-0.901556"
                        z3="-1.99808"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.449535"
                        y3="-1.084953"
                        z3="2.194744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.890527"
                        y3="-2.091745"
                        z3="-2.80018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.231956"
                        y3="-3.170068"
                        z3="-1.950645"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.902391"
                        y3="1.993092"
                        z3="-0.815486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.702222"
                        y3="2.191578"
                        z3="0.737215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.056416"
                        y3="-0.997716"
                        z3="-1.251696"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.499403"
                        y3="-0.000315"
                        z3="-2.593861"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.71858"
                        y3="2.577327"
                        z3="3.089646"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.143546"
                        y3="2.011206"
                        z3="2.606783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.2403"
                        y3="1.548074"
                        z3="-0.984349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.210387"
                        y3="0.333957"
                        z3="0.29517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.476409"
                        y3="0.279372"
                        z3="-1.952724"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.533556"
                        y3="2.863765"
                        z3="1.436017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.675773"
                        y3="1.849908"
                        z3="-0.500562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.243361"
                        y3="-2.281031"
                        z3="-1.521222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.12797"
                        y3="-2.416207"
                        z3="-2.876616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.537147"
                        y3="-1.383346"
                        z3="-3.010148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.090055"
                        y3="3.997756"
                        z3="1.063453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.149389"
                        y3="4.475169"
                        z3="2.742987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.483061"
                        y3="4.572121"
                        z3="1.594285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.968444"
                        y3="-0.229659"
                        z3="-2.639966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.052349"
                        y3="-1.245991"
                        z3="-1.198491"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.404624"
                        y3="-0.576025"
                        z3="2.300311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.123327"
                        y3="-1.457555"
                        z3="3.161869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.201417"
                        y3="-1.742302"
                        z3="-3.57373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.751015"
                        y3="-2.513305"
                        z3="-3.326738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.363637"
                        y3="-2.7924"
                        z3="-1.412644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.927268"
                        y3="-3.564485"
                        z3="-1.20775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.90265"
                        y3="-4.006485"
                        z3="-2.56747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.7121,-2.4981,1.1332;2.2776,-.2208,-1.4575;1.7654,-.2438,2.1213;.3408,.5902,.5735;-1.0172,.9225,.2733;-1.6461,.3541,-.8429;-1.6823,1.847,1.0903;1.3759,1.4481,.0012;-.9168,-.5834,-1.7665;-1.0212,2.5494,2.2486;2.6237,.7581,-.5247;-2.9665,.7092,-1.1009;-3.005,2.1629,.8002;.6573,-.2052,1.6315;-3.6456,1.5972,-.2861;-1.7613,-1.7226,-2.3232;-.6177,3.98,1.8921;3.3786,-.9016,-1.9981;-.4495,-1.085,2.1947;2.8905,-2.0917,-2.8002;2.232,-3.1701,-1.9506;.9024,1.9931,-.8155;1.7022,2.1916,.7372;-.0564,-.9977,-1.2517;-.4994,-.0003,-2.5939;-1.7186,2.5773,3.0896;-.1435,2.0112,2.6068;3.2403,1.5481,-.9843;3.2104,.334,.2952;-3.4764,.2794,-1.9527;-3.5336,2.8638,1.436;-4.6758,1.8499,-.5006;-2.2434,-2.281,-1.5212;-1.128,-2.4162,-2.8766;-2.5371,-1.3833,-3.0101;.0901,3.9978,1.0635;-.1494,4.4752,2.743;-1.4831,4.5721,1.5943;3.9684,-.2297,-2.64;4.0523,-1.246,-1.1985;-1.4046,-.576,2.3003;-.1233,-1.4576,3.1619;2.2014,-1.7423,-3.5737;3.751,-2.5133,-3.3267;1.3636,-2.7924,-1.4126;2.9273,-3.5645,-1.2078;1.9026,-4.0065,-2.5675;</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">-1328.97041253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.26293045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.23334298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5810.07099946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.83765648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27190472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30149219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000028141264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000028141264</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000056282528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424176779820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6485 129.9832 130.2964 130.5630 130.7605 131.1169 131.2257 131.6604 131.7284 131.7467 132.0190 132.2027 132.3007 132.3900 132.8388 133.1391 133.2169 133.3081 133.5511 133.6472 134.2032 134.3739 134.7143 135.2240 135.3473 135.7161 136.0175 136.1444 136.2004 136.3083 136.5910 136.7838 136.8326 137.0802 137.2327 137.6521 137.8071 137.9004 138.0680 138.4391 138.9691 139.2474 139.5140 139.8018 140.0940 140.2937 140.4173 140.7684 141.2341 141.4300 141.5827 141.9231 142.3811 142.7276 143.2131 143.6513 143.8951 144.4033 144.7244 144.8925 145.0888 145.2633 145.6194 146.1992 146.3965 146.5056 146.8733 147.1302 147.4764 147.6365 147.9212 148.2033 148.2796 148.4148 148.7114 148.8688 149.0311 149.1409 149.2142 149.3677 149.5807 149.7887 149.8931 149.9566 150.3712 150.4781 150.5870 150.6875 151.0856 151.5451 151.8515 152.0603 152.1210 152.2387 152.6403 152.8442 152.9435 152.9772 153.3747 153.5627 153.8651 154.2497 154.2887 154.6853 154.8741 155.0680 155.3324 155.6081 155.7665 156.0077 156.5722 156.6198 157.1632 157.5042 157.5997 157.8804 158.2772 158.5385 158.7841 159.0916 159.3162 159.3721 159.5822 159.8695 160.0295 160.0710 160.4638 160.7090 161.5557 162.0463 163.8409 164.9245 166.5869 166.7836 166.9593 168.4607 169.6322 170.3263 171.7416 172.8563 175.3729 175.5500 176.9694 178.4516 179.4990 181.0293 183.2831 187.9644 189.8861 190.7011 191.5951 195.1062 197.2286 198.3816 205.0034 206.1869 224.0292 224.7168 226.3281 226.5576 229.0308 297.6653 299.8608 311.2488 621.6299 630.7815 633.3519 634.4209 635.9586 636.1755 636.7134 640.2134 641.7137 642.7878 643.5175 644.0297 644.5063 646.4844 646.9550 647.4029 657.5779 701.7288 905.9923 1201.2710 1211.7988</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">-0.129097 -0.313557 -0.387248 0.017713 0.043940 -0.028415 -0.176426 -0.094327 -0.101953 -0.201750 0.004101 -0.055326 -0.050832 0.228143 -0.155915 -0.254327 -0.238564 0.022057 -0.069919 -0.110827 -0.232738 0.109684 0.091689 0.016953 0.086480 0.088934 0.092660 0.072010 0.105720 0.115735 0.114260 0.124608 0.087500 0.086920 0.077208 0.080231 0.091911 0.082126 0.070631 0.062070 0.127102 0.142104 0.059025 0.065169 0.075841 0.075983 0.082715</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">17.1291 8.3136 8.3872 6.9823 5.9561 6.0284 6.1764 6.0943 6.1020 6.2018 5.9959 6.0553 6.0508 5.7719 6.1559 6.2543 6.2386 5.9779 6.0699 6.1108 6.2327 0.8903 0.9083 0.9830 0.9135 0.9111 0.9073 0.9280 0.8943 0.8843 0.8857 0.8754 0.9125 0.9131 0.9228 0.9198 0.9081 0.9179 0.9294 0.9379 0.8729 0.8579 0.9410 0.9348 0.9242 0.9240 0.9173</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">-0.1291 -0.3136 -0.3872 0.0177 0.0439 -0.0284 -0.1764 -0.0943 -0.1020 -0.2018 0.0041 -0.0553 -0.0508 0.2281 -0.1559 -0.2543 -0.2386 0.0221 -0.0699 -0.1108 -0.2327 0.1097 0.0917 0.0170 0.0865 0.0889 0.0927 0.0720 0.1057 0.1157 0.1143 0.1246 0.0875 0.0869 0.0772 0.0802 0.0919 0.0821 0.0706 0.0621 0.1271 0.1421 0.0590 0.0652 0.0758 0.0760 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1474 1.9800 2.1181 2.8858 3.7227 3.8582 3.8154 3.9563 3.8897 3.9010 3.9298 3.8422 3.8743 4.1761 4.0483 3.9231 3.9138 3.9270 3.9473 3.9259 3.9353 0.9933 1.0067 1.0553 1.0105 1.0025 1.0149 0.9936 1.0128 1.0070 1.0037 1.0024 1.0154 1.0051 1.0061 1.0043 1.0065 1.0067 0.9951 0.9925 1.0068 1.0095 1.0138 1.0124 1.0007 1.0107 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1474 1.9800 2.1181 2.8858 3.7227 3.8582 3.8154 3.9563 3.8897 3.9010 3.9298 3.8422 3.8743 4.1761 4.0483 3.9231 3.9138 3.9270 3.9473 3.9259 3.9353 0.9933 1.0067 1.0553 1.0105 1.0025 1.0149 0.9936 1.0128 1.0070 1.0037 1.0024 1.0154 1.0051 1.0061 1.0043 1.0065 1.0067 0.9951 0.9925 1.0068 1.0095 1.0138 1.0124 1.0007 1.0107 1.0050</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">1.0170 0.9844 0.9711 1.9675 0.8764 0.8934 1.1897 1.3949 1.3943 0.9719 1.3714 0.9201 1.3997 0.9868 0.9911 0.9827 0.9320 1.0080 0.9608 0.9460 1.0006 1.0249 0.9684 0.9874 1.4486 0.9522 1.4586 0.9650 0.9666 0.9745 0.9942 0.9968 0.9983 0.9889 0.9970 0.9931 0.9803 0.9818 0.9766 0.9789 0.9829 0.9474 1.0009 0.9987 0.9878 0.9929 0.9975</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 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">-0.028513255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998925785129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.00012 -8.42656 -0.42645 7.01397 -6.04298 0.97100 -13.49851 13.13251 -0.36600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
