<?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="-1.564258"
                        y3="2.914006"
                        z3="2.411748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871851"
                        y3="-0.307167"
                        z3="-1.135437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.438422"
                        y3="2.435202"
                        z3="0.390836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.293101"
                        y3="0.465115"
                        z3="-0.458738"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.2747"
                        y3="-0.569229"
                        z3="-0.452313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.101094"
                        y3="-1.698753"
                        z3="0.356043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407888"
                        y3="-0.429618"
                        z3="-1.26674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.091198"
                        y3="-1.898145"
                        z3="1.252782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.634667"
                        y3="0.766055"
                        z3="-2.155332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.744974"
                        y3="0.425507"
                        z3="-1.476385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082327"
                        y3="-2.68523"
                        z3="0.33302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.362836"
                        y3="-1.438966"
                        z3="-1.257792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.047574"
                        y3="-0.492445"
                        z3="-0.180927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.771784"
                        y3="0.321162"
                        z3="-0.244607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.203741"
                        y3="-2.561995"
                        z3="-0.465692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.362042"
                        y3="1.534837"
                        z3="0.397307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.049994"
                        y3="0.101715"
                        z3="0.801792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.03592"
                        y3="-2.98309"
                        z3="0.740783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.396468"
                        y3="0.455622"
                        z3="-3.632226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.543723"
                        y3="1.493495"
                        z3="1.362584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.340589"
                        y3="-0.70013"
                        z3="0.879444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.265735"
                        y3="-2.172889"
                        z3="2.2493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.64493"
                        y3="-0.9683"
                        z3="1.375013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.004037"
                        y3="1.603881"
                        z3="-1.857454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.66583"
                        y3="1.105317"
                        z3="-2.028764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.00027"
                        y3="1.45713"
                        z3="-1.738274"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.320628"
                        y3="-0.067067"
                        z3="-2.350896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.9644"
                        y3="-3.559729"
                        z3="0.961871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.248015"
                        y3="-1.33501"
                        z3="-1.874282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.494124"
                        y3="-0.551149"
                        z3="-1.177774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.808983"
                        y3="-1.51882"
                        z3="0.114391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.339442"
                        y3="0.406246"
                        z3="0.760246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.987757"
                        y3="1.344732"
                        z3="-0.577111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.959678"
                        y3="-3.33623"
                        z3="-0.463501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.277687"
                        y3="1.132683"
                        z3="0.515559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.596387"
                        y3="0.160624"
                        z3="1.795619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.425137"
                        y3="-2.723082"
                        z3="-0.241132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.532397"
                        y3="-3.947005"
                        z3="0.662504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.880811"
                        y3="-3.106559"
                        z3="1.419115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.590609"
                        y3="1.333319"
                        z3="-4.248565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.047076"
                        y3="-0.346873"
                        z3="-3.979436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.369051"
                        y3="0.142219"
                        z3="-3.815841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.487489"
                        y3="1.452372"
                        z3="0.818668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.497753"
                        y3="0.601574"
                        z3="1.987927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.149698"
                        y3="-1.726621"
                        z3="1.195976"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.041318"
                        y3="-0.261864"
                        z3="1.589937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.838553"
                        y3="-0.744039"
                        z3="-0.090147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5643,2.914,2.4117;1.8719,-.3072,-1.1354;.4384,2.4352,.3908;-.2931,.4651,-.4587;-1.2747,-.5692,-.4523;-1.1011,-1.6988,.356;-2.4079,-.4296,-1.2667;.0912,-1.8981,1.2528;-2.6347,.7661,-2.1553;.745,.4255,-1.4764;-2.0823,-2.6852,.333;-3.3628,-1.439,-1.2578;4.0476,-.4924,-.1809;2.7718,.3212,-.2446;-3.2037,-2.562,-.4657;-.362,1.5348,.3973;5.05,.1017,.8018;1.0359,-2.9831,.7408;-2.3965,.4556,-3.6322;-1.5437,1.4935,1.3626;6.3406,-.7001,.8794;-.2657,-2.1729,2.2493;.6449,-.9683,1.375;-2.004,1.6039,-1.8575;-3.6658,1.1053,-2.0288;1.0003,1.4571,-1.7383;.3206,-.0671,-2.3509;-1.9644,-3.5597,.9619;-4.248,-1.335,-1.8743;4.4941,-.5511,-1.1778;3.809,-1.5188,.1144;2.3394,.4062,.7602;2.9878,1.3447,-.5771;-3.9597,-3.3362,-.4635;5.2777,1.1327,.5156;4.5964,.1606,1.7956;1.4251,-2.7231,-.2411;.5324,-3.947,.6625;1.8808,-3.1066,1.4191;-2.5906,1.3333,-4.2486;-3.0471,-.3469,-3.9794;-1.3691,.1422,-3.8158;-2.4875,1.4524,.8187;-1.4978,.6016,1.9879;6.1497,-1.7266,1.196;7.0413,-.2619,1.5899;6.8386,-.744,-.0901;</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">1935.5199819405 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">2.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="-1.56425801"
                                 y3="2.91400583"
                                 z3="2.41174844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87185088"
                                 y3="-0.30716708"
                                 z3="-1.13543723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.43842174"
                                 y3="2.43520197"
                                 z3="0.3908359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.29310147"
                                 y3="0.46511534"
                                 z3="-0.45873845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.27470045"
                                 y3="-0.56922888"
                                 z3="-0.45231283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.10109411"
                                 y3="-1.69875258"
                                 z3="0.35604303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40788814"
                                 y3="-0.42961818"
                                 z3="-1.26674032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.09119816"
                                 y3="-1.89814471"
                                 z3="1.25278206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63466704"
                                 y3="0.76605546"
                                 z3="-2.15533193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74497431"
                                 y3="0.4255066"
                                 z3="-1.47638527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08232663"
                                 y3="-2.68523043"
                                 z3="0.3330203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36283595"
                                 y3="-1.43896639"
                                 z3="-1.25779223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.04757416"
                                 y3="-0.49244493"
                                 z3="-0.18092711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77178378"
                                 y3="0.32116213"
                                 z3="-0.24460725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20374129"
                                 y3="-2.56199523"
                                 z3="-0.46569217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.36204202"
                                 y3="1.53483657"
                                 z3="0.39730652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.04999389"
                                 y3="0.10171519"
                                 z3="0.8017919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03592031"
                                 y3="-2.9830898"
                                 z3="0.74078307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3964678"
                                 y3="0.45562193"
                                 z3="-3.63222573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54372296"
                                 y3="1.49349534"
                                 z3="1.36258423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.34058888"
                                 y3="-0.70012967"
                                 z3="0.87944403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.26573455"
                                 y3="-2.17288871"
                                 z3="2.24930015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.64493048"
                                 y3="-0.9683005"
                                 z3="1.37501337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00403711"
                                 y3="1.60388128"
                                 z3="-1.85745418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.66583023"
                                 y3="1.10531659"
                                 z3="-2.02876353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00026984"
                                 y3="1.45712978"
                                 z3="-1.73827368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.32062794"
                                 y3="-0.06706746"
                                 z3="-2.35089635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.96439969"
                                 y3="-3.55972935"
                                 z3="0.9618708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.2480151"
                                 y3="-1.33501015"
                                 z3="-1.87428221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.49412445"
                                 y3="-0.5511495"
                                 z3="-1.1777735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.80898298"
                                 y3="-1.51882021"
                                 z3="0.11439097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.33944235"
                                 y3="0.40624625"
                                 z3="0.76024607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.98775721"
                                 y3="1.34473155"
                                 z3="-0.57711073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.95967831"
                                 y3="-3.33622999"
                                 z3="-0.46350077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.27768686"
                                 y3="1.1326829"
                                 z3="0.51555901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.59638738"
                                 y3="0.16062411"
                                 z3="1.79561876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42513728"
                                 y3="-2.723082"
                                 z3="-0.24113228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.53239736"
                                 y3="-3.94700462"
                                 z3="0.66250367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8808109"
                                 y3="-3.10655916"
                                 z3="1.41911488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5906091"
                                 y3="1.3333187"
                                 z3="-4.24856485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04707565"
                                 y3="-0.34687255"
                                 z3="-3.97943623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36905105"
                                 y3="0.14221948"
                                 z3="-3.81584054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48748871"
                                 y3="1.4523719"
                                 z3="0.81866786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.49775345"
                                 y3="0.60157354"
                                 z3="1.98792707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.14969759"
                                 y3="-1.72662135"
                                 z3="1.19597566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.04131832"
                                 y3="-0.26186426"
                                 z3="1.5899366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.83855258"
                                 y3="-0.74403893"
                                 z3="-0.09014717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5643,2.914,2.4117;1.8719,-.3072,-1.1354;.4384,2.4352,.3908;-.2931,.4651,-.4587;-1.2747,-.5692,-.4523;-1.1011,-1.6988,.356;-2.4079,-.4296,-1.2667;.0912,-1.8981,1.2528;-2.6347,.7661,-2.1553;.745,.4255,-1.4764;-2.0823,-2.6852,.333;-3.3628,-1.439,-1.2578;4.0476,-.4924,-.1809;2.7718,.3212,-.2446;-3.2037,-2.562,-.4657;-.362,1.5348,.3973;5.05,.1017,.8018;1.0359,-2.9831,.7408;-2.3965,.4556,-3.6322;-1.5437,1.4935,1.3626;6.3406,-.7001,.8794;-.2657,-2.1729,2.2493;.6449,-.9683,1.375;-2.004,1.6039,-1.8575;-3.6658,1.1053,-2.0288;1.0003,1.4571,-1.7383;.3206,-.0671,-2.3509;-1.9644,-3.5597,.9619;-4.248,-1.335,-1.8743;4.4941,-.5511,-1.1778;3.809,-1.5188,.1144;2.3394,.4062,.7602;2.9878,1.3447,-.5771;-3.9597,-3.3362,-.4635;5.2777,1.1327,.5156;4.5964,.1606,1.7956;1.4251,-2.7231,-.2411;.5324,-3.947,.6625;1.8808,-3.1066,1.4191;-2.5906,1.3333,-4.2486;-3.0471,-.3469,-3.9794;-1.3691,.1422,-3.8158;-2.4875,1.4524,.8187;-1.4978,.6016,1.9879;6.1497,-1.7266,1.196;7.0413,-.2619,1.5899;6.8386,-.744,-.0901;</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="-1.564258"
                        y3="2.914006"
                        z3="2.411748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.871851"
                        y3="-0.307167"
                        z3="-1.135437"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.438422"
                        y3="2.435202"
                        z3="0.390836"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.293101"
                        y3="0.465115"
                        z3="-0.458738"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.2747"
                        y3="-0.569229"
                        z3="-0.452313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.101094"
                        y3="-1.698753"
                        z3="0.356043"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407888"
                        y3="-0.429618"
                        z3="-1.26674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.091198"
                        y3="-1.898145"
                        z3="1.252782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.634667"
                        y3="0.766055"
                        z3="-2.155332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.744974"
                        y3="0.425507"
                        z3="-1.476385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.082327"
                        y3="-2.68523"
                        z3="0.33302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.362836"
                        y3="-1.438966"
                        z3="-1.257792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.047574"
                        y3="-0.492445"
                        z3="-0.180927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.771784"
                        y3="0.321162"
                        z3="-0.244607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.203741"
                        y3="-2.561995"
                        z3="-0.465692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.362042"
                        y3="1.534837"
                        z3="0.397307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.049994"
                        y3="0.101715"
                        z3="0.801792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.03592"
                        y3="-2.98309"
                        z3="0.740783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.396468"
                        y3="0.455622"
                        z3="-3.632226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.543723"
                        y3="1.493495"
                        z3="1.362584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.340589"
                        y3="-0.70013"
                        z3="0.879444"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.265735"
                        y3="-2.172889"
                        z3="2.2493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.64493"
                        y3="-0.9683"
                        z3="1.375013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.004037"
                        y3="1.603881"
                        z3="-1.857454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.66583"
                        y3="1.105317"
                        z3="-2.028764"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.00027"
                        y3="1.45713"
                        z3="-1.738274"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.320628"
                        y3="-0.067067"
                        z3="-2.350896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.9644"
                        y3="-3.559729"
                        z3="0.961871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.248015"
                        y3="-1.33501"
                        z3="-1.874282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.494124"
                        y3="-0.551149"
                        z3="-1.177774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.808983"
                        y3="-1.51882"
                        z3="0.114391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.339442"
                        y3="0.406246"
                        z3="0.760246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.987757"
                        y3="1.344732"
                        z3="-0.577111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.959678"
                        y3="-3.33623"
                        z3="-0.463501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.277687"
                        y3="1.132683"
                        z3="0.515559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.596387"
                        y3="0.160624"
                        z3="1.795619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.425137"
                        y3="-2.723082"
                        z3="-0.241132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.532397"
                        y3="-3.947005"
                        z3="0.662504"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.880811"
                        y3="-3.106559"
                        z3="1.419115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.590609"
                        y3="1.333319"
                        z3="-4.248565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.047076"
                        y3="-0.346873"
                        z3="-3.979436"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.369051"
                        y3="0.142219"
                        z3="-3.815841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.487489"
                        y3="1.452372"
                        z3="0.818668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.497753"
                        y3="0.601574"
                        z3="1.987927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.149698"
                        y3="-1.726621"
                        z3="1.195976"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.041318"
                        y3="-0.261864"
                        z3="1.589937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.838553"
                        y3="-0.744039"
                        z3="-0.090147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5643,2.914,2.4117;1.8719,-.3072,-1.1354;.4384,2.4352,.3908;-.2931,.4651,-.4587;-1.2747,-.5692,-.4523;-1.1011,-1.6988,.356;-2.4079,-.4296,-1.2667;.0912,-1.8981,1.2528;-2.6347,.7661,-2.1553;.745,.4255,-1.4764;-2.0823,-2.6852,.333;-3.3628,-1.439,-1.2578;4.0476,-.4924,-.1809;2.7718,.3212,-.2446;-3.2037,-2.562,-.4657;-.362,1.5348,.3973;5.05,.1017,.8018;1.0359,-2.9831,.7408;-2.3965,.4556,-3.6322;-1.5437,1.4935,1.3626;6.3406,-.7001,.8794;-.2657,-2.1729,2.2493;.6449,-.9683,1.375;-2.004,1.6039,-1.8575;-3.6658,1.1053,-2.0288;1.0003,1.4571,-1.7383;.3206,-.0671,-2.3509;-1.9644,-3.5597,.9619;-4.248,-1.335,-1.8743;4.4941,-.5511,-1.1778;3.809,-1.5188,.1144;2.3394,.4062,.7602;2.9878,1.3447,-.5771;-3.9597,-3.3362,-.4635;5.2777,1.1327,.5156;4.5964,.1606,1.7956;1.4251,-2.7231,-.2411;.5324,-3.947,.6625;1.8808,-3.1066,1.4191;-2.5906,1.3333,-4.2486;-3.0471,-.3469,-3.9794;-1.3691,.1422,-3.8158;-2.4875,1.4524,.8187;-1.4978,.6016,1.9879;6.1497,-1.7266,1.196;7.0413,-.2619,1.5899;6.8386,-.744,-.0901;</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">-1328.97802034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1935.51998194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3264.49800228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5661.89712882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.39912654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.29247315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31445281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999721518616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999721518616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999443037231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427517142364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.3808 129.8125 130.1060 130.2119 130.4090 130.5400 130.5893 130.7848 131.0263 131.4495 131.5564 131.6383 131.8803 132.0698 132.2926 132.5590 132.7631 133.3596 133.4946 133.7793 133.8702 134.0951 134.5553 134.8893 135.0800 135.2888 135.4451 135.5952 135.9808 136.0535 136.2539 136.5674 136.8177 136.9384 137.0683 137.3387 137.5904 137.8447 138.0747 138.3699 138.4683 138.7266 138.7650 138.9834 139.4046 139.6552 139.8505 140.1746 140.4688 140.9607 141.0804 141.4563 141.7757 142.0973 142.6707 142.8786 142.9626 143.3880 143.5830 144.3909 144.5250 144.8665 145.1399 145.4087 145.6436 145.9382 146.1901 146.4003 146.5300 146.8056 146.9223 147.5691 147.8886 148.2313 148.2859 148.5248 148.6037 148.7534 148.9460 149.1727 149.3980 149.6319 149.6976 149.8100 150.0463 150.3541 150.5394 150.7846 151.0059 151.2600 151.3644 151.4935 151.9696 152.1748 152.5360 152.6103 152.7225 152.9912 153.1924 153.2974 153.4621 153.6821 153.8178 153.9405 154.4113 154.5373 154.7820 155.1663 155.2411 155.6223 155.7844 156.2561 156.6283 156.8790 157.2850 157.6073 158.0898 158.3661 158.4585 158.5331 158.6728 158.8536 158.9136 159.2070 159.5226 159.7970 159.8339 160.2830 160.5512 160.8997 161.2985 162.5227 164.8072 165.0961 165.8156 166.7191 167.6960 169.4775 169.7697 171.6091 173.2667 175.6956 176.2962 177.7476 178.8266 179.5711 180.7632 183.0692 187.4492 188.3199 189.8629 191.3584 195.2903 196.8600 197.3214 203.9907 207.1376 222.4328 223.1524 225.6521 226.0666 228.2612 296.2676 296.6860 311.9240 622.0336 631.6629 633.0316 633.8616 636.0194 636.3599 636.8042 639.6055 640.8853 641.5935 642.3559 643.6844 645.3187 645.9858 646.3791 647.7677 657.4527 699.0027 906.2951 1200.2388 1212.5083</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">-0.104213 -0.320427 -0.350534 -0.008786 0.116475 -0.164788 -0.154379 -0.176046 -0.211355 0.092902 -0.046011 -0.029733 -0.077379 -0.014794 -0.169587 0.213864 -0.088329 -0.271197 -0.229574 -0.073921 -0.260260 0.098155 0.074279 0.090879 0.094683 0.115175 0.099687 0.116562 0.116452 0.063246 0.053350 0.072944 0.095876 0.126724 0.058600 0.056733 0.094596 0.084960 0.086716 0.091778 0.079832 0.078513 0.123855 0.122047 0.072364 0.086256 0.073810</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">17.1042 8.3204 8.3505 7.0088 5.8835 6.1648 6.1544 6.1760 6.2114 5.9071 6.0460 6.0297 6.0774 6.0148 6.1696 5.7861 6.0883 6.2712 6.2296 6.0739 6.2603 0.9018 0.9257 0.9091 0.9053 0.8848 0.9003 0.8834 0.8835 0.9368 0.9466 0.9271 0.9041 0.8733 0.9414 0.9433 0.9054 0.9150 0.9133 0.9082 0.9202 0.9215 0.8761 0.8780 0.9276 0.9137 0.9262</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">-0.1042 -0.3204 -0.3505 -0.0088 0.1165 -0.1648 -0.1544 -0.1760 -0.2114 0.0929 -0.0460 -0.0297 -0.0774 -0.0148 -0.1696 0.2139 -0.0883 -0.2712 -0.2296 -0.0739 -0.2603 0.0982 0.0743 0.0909 0.0947 0.1152 0.0997 0.1166 0.1165 0.0632 0.0534 0.0729 0.0959 0.1267 0.0586 0.0567 0.0946 0.0850 0.0867 0.0918 0.0798 0.0785 0.1239 0.1220 0.0724 0.0863 0.0738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1708 1.9852 2.1454 2.8589 3.6957 3.8707 3.8197 3.8642 3.9013 3.9613 3.8606 3.8549 3.8683 3.9133 4.0543 4.1566 3.8900 3.9100 3.9241 4.0365 3.9538 0.9979 1.0275 1.0131 0.9974 1.0052 1.0046 1.0038 1.0039 1.0190 1.0144 0.9864 1.0083 1.0021 1.0090 1.0070 1.0212 1.0121 1.0030 1.0074 1.0064 1.0081 1.0069 1.0085 1.0031 1.0053 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1708 1.9852 2.1454 2.8589 3.6957 3.8707 3.8197 3.8642 3.9013 3.9613 3.8606 3.8549 3.8683 3.9133 4.0543 4.1566 3.8900 3.9100 3.9241 4.0365 3.9538 0.9979 1.0275 1.0131 0.9974 1.0052 1.0046 1.0038 1.0039 1.0190 1.0144 0.9864 1.0083 1.0021 1.0090 1.0070 1.0212 1.0121 1.0030 1.0074 1.0064 1.0081 1.0069 1.0085 1.0031 1.0053 1.0030</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">1.1199 1.0298 0.9232 2.0265 0.8935 0.8562 1.1677 1.3869 1.3580 0.1001 0.9225 1.3977 0.9140 1.4086 0.9213 0.9993 1.0226 0.9532 1.0269 0.9964 1.0005 0.9679 1.4555 0.9577 1.4478 0.9586 0.9494 0.9426 0.9985 0.9971 1.0018 0.9737 0.9720 0.9455 0.9440 0.9992 0.9979 0.9932 0.9959 1.0005 0.9981 0.9958 0.9835 0.9734 0.9739 0.9955 1.0008 0.9948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026085512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004105854039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.26496 -23.84811 -0.58315 -18.80998 17.52433 -1.28566 -11.53908 10.92230 -0.61678</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
