<?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="-2.392354"
                        y3="-1.539726"
                        z3="2.433545"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.542552"
                        y3="0.122157"
                        z3="-1.191708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.304203"
                        y3="-3.097414"
                        z3="1.022162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.344263"
                        y3="-0.866628"
                        z3="0.657455"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.324506"
                        y3="0.326263"
                        z3="0.258229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.710435"
                        y3="0.492088"
                        z3="-1.077759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.545166"
                        y3="1.328053"
                        z3="1.213897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.786041"
                        y3="-0.822933"
                        z3="0.856253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.48365"
                        y3="-0.550155"
                        z3="-2.144523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.107671"
                        y3="1.159737"
                        z3="2.648009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.608243"
                        y3="-1.029535"
                        z3="-0.399435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325093"
                        y3="1.685935"
                        z3="-1.44128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.157397"
                        y3="2.506128"
                        z3="0.802155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.289637"
                        y3="-2.059693"
                        z3="0.825967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.544439"
                        y3="2.686754"
                        z3="-0.513919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.766725"
                        y3="-1.033748"
                        z3="-2.81822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.052847"
                        y3="1.76539"
                        z3="3.678301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.276819"
                        y3="0.030877"
                        z3="-2.383968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.80993"
                        y3="-2.039286"
                        z3="0.818609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.38456"
                        y3="1.402788"
                        z3="-3.021174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.045442"
                        y3="2.024336"
                        z3="-3.392308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.045676"
                        y3="0.143072"
                        z3="1.292208"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.053999"
                        y3="-1.591773"
                        z3="1.579702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.05728"
                        y3="-1.408096"
                        z3="-1.74914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.170809"
                        y3="-0.119325"
                        z3="-2.905522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.0103"
                        y3="0.100313"
                        z3="2.872329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.88636"
                        y3="1.604252"
                        z3="2.769166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.647961"
                        y3="-1.234237"
                        z3="-0.099985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.255283"
                        y3="-1.92082"
                        z3="-0.936993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.620075"
                        y3="1.838833"
                        z3="-2.47249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.337938"
                        y3="3.296355"
                        z3="1.518527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.016413"
                        y3="3.612328"
                        z3="-0.816593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.53746"
                        y3="-1.764686"
                        z3="-3.593751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.312667"
                        y3="-0.217366"
                        z3="-3.290474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.446998"
                        y3="-1.510263"
                        z3="-2.111859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.06411"
                        y3="1.380078"
                        z3="3.552586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.096013"
                        y3="2.852883"
                        z3="3.622134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.720478"
                        y3="1.511845"
                        z3="4.684583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.286892"
                        y3="-0.358444"
                        z3="-2.185978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.799022"
                        y3="-0.676324"
                        z3="-3.080186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.168228"
                        y3="-3.04872"
                        z3="0.635997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.245775"
                        y3="-1.356128"
                        z3="0.095689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.92629"
                        y3="2.066149"
                        z3="-2.341976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.007663"
                        y3="1.303077"
                        z3="-3.914092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.184963"
                        y3="2.998112"
                        z3="-3.861706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.412892"
                        y3="2.165205"
                        z3="-2.516716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.502596"
                        y3="1.396783"
                        z3="-4.102358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.3924,-1.5397,2.4335;2.5426,.1222,-1.1917;.3042,-3.0974,1.0222;.3443,-.8666,.6575;-.3245,.3263,.2582;-.7104,.4921,-1.0778;-.5452,1.3281,1.2139;1.786,-.8229,.8563;-.4837,-.5502,-2.1445;-.1077,1.1597,2.648;2.6082,-1.0295,-.3994;-1.3251,1.6859,-1.4413;-1.1574,2.5061,.8022;-.2896,-2.0597,.826;-1.5444,2.6868,-.5139;-1.7667,-1.0337,-2.8182;-1.0528,1.7654,3.6783;3.2768,.0309,-2.384;-1.8099,-2.0393,.8186;3.3846,1.4028,-3.0212;2.0454,2.0243,-3.3923;2.0457,.1431,1.2922;2.054,-1.5918,1.5797;.0573,-1.4081,-1.7491;.1708,-.1193,-2.9055;.0103,.1003,2.8723;.8864,1.6043,2.7692;3.648,-1.2342,-.1;2.2553,-1.9208,-.937;-1.6201,1.8388,-2.4725;-1.3379,3.2964,1.5185;-2.0164,3.6123,-.8166;-1.5375,-1.7647,-3.5938;-2.3127,-.2174,-3.2905;-2.447,-1.5103,-2.1119;-2.0641,1.3801,3.5526;-1.096,2.8529,3.6221;-.7205,1.5118,4.6846;4.2869,-.3584,-2.186;2.799,-.6763,-3.0802;-2.1682,-3.0487,.636;-2.2458,-1.3561,.0957;3.9263,2.0661,-2.342;4.0077,1.3031,-3.9141;2.185,2.9981,-3.8617;1.4129,2.1652,-2.5167;1.5026,1.3968,-4.1024;</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">2010.8767495313 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">2.520e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="-2.39235446"
                                 y3="-1.53972619"
                                 z3="2.43354529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54255163"
                                 y3="0.12215683"
                                 z3="-1.19170833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30420326"
                                 y3="-3.09741373"
                                 z3="1.02216166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.34426308"
                                 y3="-0.8666284"
                                 z3="0.65745475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.32450567"
                                 y3="0.32626344"
                                 z3="0.25822943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.71043487"
                                 y3="0.49208751"
                                 z3="-1.07775914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54516618"
                                 y3="1.32805284"
                                 z3="1.21389697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.78604134"
                                 y3="-0.82293338"
                                 z3="0.85625258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48364951"
                                 y3="-0.55015482"
                                 z3="-2.14452275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.10767132"
                                 y3="1.15973679"
                                 z3="2.64800908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60824346"
                                 y3="-1.02953467"
                                 z3="-0.39943468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32509304"
                                 y3="1.68593539"
                                 z3="-1.44128038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15739732"
                                 y3="2.50612769"
                                 z3="0.80215453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28963749"
                                 y3="-2.05969347"
                                 z3="0.82596684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54443936"
                                 y3="2.68675414"
                                 z3="-0.51391919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76672458"
                                 y3="-1.03374822"
                                 z3="-2.81822023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.05284691"
                                 y3="1.76538986"
                                 z3="3.6783006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27681897"
                                 y3="0.03087694"
                                 z3="-2.38396823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80992956"
                                 y3="-2.03928582"
                                 z3="0.81860866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38456043"
                                 y3="1.40278754"
                                 z3="-3.02117395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04544172"
                                 y3="2.02433628"
                                 z3="-3.39230757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.0456761"
                                 y3="0.14307159"
                                 z3="1.29220773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.0539992"
                                 y3="-1.59177253"
                                 z3="1.57970233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.05727958"
                                 y3="-1.40809594"
                                 z3="-1.74913964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.17080924"
                                 y3="-0.11932465"
                                 z3="-2.90552236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.01030026"
                                 y3="0.10031289"
                                 z3="2.87232896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88636034"
                                 y3="1.60425239"
                                 z3="2.76916619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.64796137"
                                 y3="-1.2342368"
                                 z3="-0.099985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25528294"
                                 y3="-1.92081984"
                                 z3="-0.93699277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62007493"
                                 y3="1.83883341"
                                 z3="-2.47248972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33793794"
                                 y3="3.29635479"
                                 z3="1.51852736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01641259"
                                 y3="3.61232754"
                                 z3="-0.81659326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5374599"
                                 y3="-1.76468563"
                                 z3="-3.59375083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31266656"
                                 y3="-0.21736614"
                                 z3="-3.29047362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44699815"
                                 y3="-1.51026327"
                                 z3="-2.11185858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06410991"
                                 y3="1.38007837"
                                 z3="3.55258601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.09601322"
                                 y3="2.85288256"
                                 z3="3.62213355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.720478"
                                 y3="1.51184463"
                                 z3="4.68458269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.28689171"
                                 y3="-0.35844396"
                                 z3="-2.18597812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7990219"
                                 y3="-0.6763245"
                                 z3="-3.0801863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16822837"
                                 y3="-3.04872047"
                                 z3="0.63599668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.24577463"
                                 y3="-1.35612756"
                                 z3="0.09568897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.92629019"
                                 y3="2.06614879"
                                 z3="-2.34197566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.00766319"
                                 y3="1.3030774"
                                 z3="-3.91409181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.1849631"
                                 y3="2.9981124"
                                 z3="-3.86170566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.41289246"
                                 y3="2.16520477"
                                 z3="-2.51671587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50259566"
                                 y3="1.39678301"
                                 z3="-4.10235818">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-2.3924,-1.5397,2.4335;2.5426,.1222,-1.1917;.3042,-3.0974,1.0222;.3443,-.8666,.6575;-.3245,.3263,.2582;-.7104,.4921,-1.0778;-.5452,1.3281,1.2139;1.786,-.8229,.8563;-.4836,-.5502,-2.1445;-.1077,1.1597,2.648;2.6082,-1.0295,-.3994;-1.3251,1.6859,-1.4413;-1.1574,2.5061,.8022;-.2896,-2.0597,.826;-1.5444,2.6868,-.5139;-1.7667,-1.0337,-2.8182;-1.0528,1.7654,3.6783;3.2768,.0309,-2.384;-1.8099,-2.0393,.8186;3.3846,1.4028,-3.0212;2.0454,2.0243,-3.3923;2.0457,.1431,1.2922;2.054,-1.5918,1.5797;.0573,-1.4081,-1.7491;.1708,-.1193,-2.9055;.0103,.1003,2.8723;.8864,1.6043,2.7692;3.648,-1.2342,-.1;2.2553,-1.9208,-.937;-1.6201,1.8388,-2.4725;-1.3379,3.2964,1.5185;-2.0164,3.6123,-.8166;-1.5375,-1.7647,-3.5938;-2.3127,-.2174,-3.2905;-2.447,-1.5103,-2.1119;-2.0641,1.3801,3.5526;-1.096,2.8529,3.6221;-.7205,1.5118,4.6846;4.2869,-.3584,-2.186;2.799,-.6763,-3.0802;-2.1682,-3.0487,.636;-2.2458,-1.3561,.0957;3.9263,2.0661,-2.342;4.0077,1.3031,-3.9141;2.185,2.9981,-3.8617;1.4129,2.1652,-2.5167;1.5026,1.3968,-4.1024;</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="-2.392354"
                        y3="-1.539726"
                        z3="2.433545"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.542552"
                        y3="0.122157"
                        z3="-1.191708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.304203"
                        y3="-3.097414"
                        z3="1.022162"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.344263"
                        y3="-0.866628"
                        z3="0.657455"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.324506"
                        y3="0.326263"
                        z3="0.258229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.710435"
                        y3="0.492088"
                        z3="-1.077759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.545166"
                        y3="1.328053"
                        z3="1.213897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.786041"
                        y3="-0.822933"
                        z3="0.856253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.48365"
                        y3="-0.550155"
                        z3="-2.144523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.107671"
                        y3="1.159737"
                        z3="2.648009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.608243"
                        y3="-1.029535"
                        z3="-0.399435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325093"
                        y3="1.685935"
                        z3="-1.44128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.157397"
                        y3="2.506128"
                        z3="0.802155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.289637"
                        y3="-2.059693"
                        z3="0.825967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.544439"
                        y3="2.686754"
                        z3="-0.513919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.766725"
                        y3="-1.033748"
                        z3="-2.81822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.052847"
                        y3="1.76539"
                        z3="3.678301"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.276819"
                        y3="0.030877"
                        z3="-2.383968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.80993"
                        y3="-2.039286"
                        z3="0.818609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.38456"
                        y3="1.402788"
                        z3="-3.021174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.045442"
                        y3="2.024336"
                        z3="-3.392308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.045676"
                        y3="0.143072"
                        z3="1.292208"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.053999"
                        y3="-1.591773"
                        z3="1.579702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.05728"
                        y3="-1.408096"
                        z3="-1.74914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.170809"
                        y3="-0.119325"
                        z3="-2.905522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.0103"
                        y3="0.100313"
                        z3="2.872329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.88636"
                        y3="1.604252"
                        z3="2.769166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.647961"
                        y3="-1.234237"
                        z3="-0.099985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.255283"
                        y3="-1.92082"
                        z3="-0.936993"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.620075"
                        y3="1.838833"
                        z3="-2.47249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.337938"
                        y3="3.296355"
                        z3="1.518527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.016413"
                        y3="3.612328"
                        z3="-0.816593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.53746"
                        y3="-1.764686"
                        z3="-3.593751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.312667"
                        y3="-0.217366"
                        z3="-3.290474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.446998"
                        y3="-1.510263"
                        z3="-2.111859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.06411"
                        y3="1.380078"
                        z3="3.552586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.096013"
                        y3="2.852883"
                        z3="3.622134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.720478"
                        y3="1.511845"
                        z3="4.684583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.286892"
                        y3="-0.358444"
                        z3="-2.185978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.799022"
                        y3="-0.676324"
                        z3="-3.080186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.168228"
                        y3="-3.04872"
                        z3="0.635997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.245775"
                        y3="-1.356128"
                        z3="0.095689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.92629"
                        y3="2.066149"
                        z3="-2.341976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.007663"
                        y3="1.303077"
                        z3="-3.914092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.184963"
                        y3="2.998112"
                        z3="-3.861706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.412892"
                        y3="2.165205"
                        z3="-2.516716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.502596"
                        y3="1.396783"
                        z3="-4.102358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.3924,-1.5397,2.4335;2.5426,.1222,-1.1917;.3042,-3.0974,1.0222;.3443,-.8666,.6575;-.3245,.3263,.2582;-.7104,.4921,-1.0778;-.5452,1.3281,1.2139;1.786,-.8229,.8563;-.4837,-.5502,-2.1445;-.1077,1.1597,2.648;2.6082,-1.0295,-.3994;-1.3251,1.6859,-1.4413;-1.1574,2.5061,.8022;-.2896,-2.0597,.826;-1.5444,2.6868,-.5139;-1.7667,-1.0337,-2.8182;-1.0528,1.7654,3.6783;3.2768,.0309,-2.384;-1.8099,-2.0393,.8186;3.3846,1.4028,-3.0212;2.0454,2.0243,-3.3923;2.0457,.1431,1.2922;2.054,-1.5918,1.5797;.0573,-1.4081,-1.7491;.1708,-.1193,-2.9055;.0103,.1003,2.8723;.8864,1.6043,2.7692;3.648,-1.2342,-.1;2.2553,-1.9208,-.937;-1.6201,1.8388,-2.4725;-1.3379,3.2964,1.5185;-2.0164,3.6123,-.8166;-1.5375,-1.7647,-3.5938;-2.3127,-.2174,-3.2905;-2.447,-1.5103,-2.1119;-2.0641,1.3801,3.5526;-1.096,2.8529,3.6221;-.7205,1.5118,4.6846;4.2869,-.3584,-2.186;2.799,-.6763,-3.0802;-2.1682,-3.0487,.636;-2.2458,-1.3561,.0957;3.9263,2.0661,-2.342;4.0077,1.3031,-3.9141;2.185,2.9981,-3.8617;1.4129,2.1652,-2.5167;1.5026,1.3968,-4.1024;</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">-1328.97252284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.87674953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.84927237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5812.95919790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.10992553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27671010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30418726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000133081185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000133081185</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000266162370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427668157337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0278 130.1158 130.3439 130.8417 130.9821 131.1617 131.5298 131.6388 131.9263 131.9294 132.1802 132.2529 132.5084 132.5888 132.7829 133.2036 133.3491 133.5957 133.7821 134.1442 134.3918 134.6597 134.8975 135.1018 135.2260 135.5999 135.7118 135.8562 136.0854 136.2895 136.5338 136.7834 136.9331 137.3017 137.5572 137.6603 137.7381 138.1485 138.4267 138.5476 138.9546 139.0955 139.2252 139.5614 140.2788 140.5026 140.7002 140.9975 141.2861 141.5027 141.6553 142.0693 142.2995 142.8001 143.3757 143.5601 143.9858 144.5781 144.8264 144.9682 145.2682 145.5344 146.0882 146.1438 146.4162 146.6388 146.7059 147.1621 147.2954 147.7439 148.0396 148.1477 148.3335 148.4799 148.6300 148.8918 149.1846 149.2867 149.4538 149.5170 149.5892 149.7162 149.8859 150.0112 150.1475 150.2885 150.6994 151.2366 151.3755 151.4644 151.5526 151.8692 152.0721 152.2601 152.3303 152.4729 152.7999 153.1679 153.5307 153.6121 153.9303 154.0279 154.4003 154.8177 154.9085 155.2374 155.6695 155.7646 155.9815 156.0927 156.3429 156.7101 156.8649 157.5178 157.9325 158.2313 158.5342 158.6688 158.7208 158.9712 159.1082 159.4452 159.6463 159.8878 160.0688 160.1247 160.7258 160.9430 161.4894 161.8907 163.2114 165.1271 165.6605 166.7786 167.2494 168.0917 169.5320 170.3107 171.7907 172.5905 174.8296 176.6167 176.8903 178.5025 178.8018 180.9370 183.0137 188.0828 189.3273 189.8302 191.5337 195.2142 196.8282 198.2864 205.5585 206.8886 223.4711 224.3724 226.2628 226.4211 228.5651 296.8594 299.0280 311.6020 622.7326 631.1008 633.5133 634.7258 636.4520 636.6297 637.5691 640.4684 641.5328 642.6814 643.4488 644.0343 645.3518 646.4351 646.9839 647.6481 657.7895 702.1123 907.2424 1199.7594 1211.9938</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">-0.130277 -0.303821 -0.380642 -0.004114 0.149048 -0.181247 -0.068835 -0.041224 -0.209245 -0.229740 -0.021178 -0.073470 -0.050800 0.251925 -0.153065 -0.225800 -0.249912 -0.017053 -0.092924 -0.079192 -0.267877 0.100776 0.105008 0.086462 0.077991 0.098291 0.087066 0.083713 0.090023 0.113723 0.114188 0.124179 0.091491 0.079240 0.072504 0.088603 0.077037 0.088175 0.078628 0.077284 0.147518 0.122831 0.059006 0.055443 0.093979 0.099632 0.066655</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">17.1303 8.3038 8.3806 7.0041 5.8510 6.1812 6.0688 6.0412 6.2092 6.2297 6.0212 6.0735 6.0508 5.7481 6.1531 6.2258 6.2499 6.0171 6.0929 6.0792 6.2679 0.8992 0.8950 0.9135 0.9220 0.9017 0.9129 0.9163 0.9100 0.8863 0.8858 0.8758 0.9085 0.9208 0.9275 0.9114 0.9230 0.9118 0.9214 0.9227 0.8525 0.8772 0.9410 0.9446 0.9060 0.9004 0.9333</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">-0.1303 -0.3038 -0.3806 -0.0041 0.1490 -0.1812 -0.0688 -0.0412 -0.2092 -0.2297 -0.0212 -0.0735 -0.0508 0.2519 -0.1531 -0.2258 -0.2499 -0.0171 -0.0929 -0.0792 -0.2679 0.1008 0.1050 0.0865 0.0780 0.0983 0.0871 0.0837 0.0900 0.1137 0.1142 0.1242 0.0915 0.0792 0.0725 0.0886 0.0770 0.0882 0.0786 0.0773 0.1475 0.1228 0.0590 0.0554 0.0940 0.0996 0.0667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1507 1.9677 2.1269 2.9352 3.7525 3.6974 3.7852 3.8664 3.9148 3.8897 3.9355 3.8226 3.8602 4.1390 4.0549 3.9260 3.9357 3.9201 3.9766 3.9271 3.9220 1.0120 1.0266 1.0095 1.0123 1.0110 0.9964 1.0038 0.9965 1.0049 1.0054 1.0017 1.0068 1.0074 1.0122 1.0151 1.0024 1.0069 1.0001 0.9888 1.0051 1.0187 1.0149 1.0128 1.0098 1.0058 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1507 1.9677 2.1269 2.9352 3.7525 3.6974 3.7852 3.8664 3.9148 3.8897 3.9355 3.8226 3.8602 4.1390 4.0549 3.9260 3.9357 3.9201 3.9766 3.9271 3.9220 1.0120 1.0266 1.0095 1.0123 1.0110 0.9964 1.0038 0.9965 1.0049 1.0054 1.0017 1.0068 1.0074 1.0122 1.0151 1.0024 1.0069 1.0001 0.9888 1.0051 1.0187 1.0149 1.0128 1.0098 1.0058 1.0016</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="48">1.0118 0.9767 0.9475 1.9855 0.9178 0.8770 1.1864 1.3493 1.4076 0.1084 0.8818 1.3572 0.9025 1.3888 0.9603 0.9893 0.9846 0.9491 1.0421 0.9970 0.9407 1.0416 0.9771 0.9744 0.9914 1.4614 0.9806 1.4503 0.9565 0.9526 0.9745 0.9971 0.9988 0.9901 0.9953 0.9972 0.9972 0.9733 0.9783 0.9855 0.9842 1.0004 0.9438 0.9977 1.0028 0.9956 0.9859 0.9908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 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">-0.028927354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001450195980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.12940 -13.75757 0.37183 13.03465 -12.07552 0.95912 -19.70569 18.74533 -0.96036</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
