<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.298794"
                        y3="2.569353"
                        z3="2.466795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.735635"
                        y3="0.109478"
                        z3="1.992228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.217745"
                        y3="0.012856"
                        z3="-2.680197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.050533"
                        y3="-1.141928"
                        z3="0.121901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.874466"
                        y3="-2.378133"
                        z3="-1.161694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.71002"
                        y3="0.472278"
                        z3="-1.276485"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.564823"
                        y3="-2.320655"
                        z3="-0.813192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019851"
                        y3="0.059175"
                        z3="-0.362287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.257452"
                        y3="0.659654"
                        z3="0.870313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.535866"
                        y3="0.627886"
                        z3="-1.535028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.211806"
                        y3="-1.170428"
                        z3="-0.416999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.024266"
                        y3="1.819007"
                        z3="0.935448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.310334"
                        y3="1.779984"
                        z3="-1.452396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.544771"
                        y3="2.370146"
                        z3="-0.220344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.127129"
                        y3="-0.142165"
                        z3="0.540105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.921421"
                        y3="-0.208179"
                        z3="-0.306849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.369107"
                        y3="-1.063563"
                        z3="1.56006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.038722"
                        y3="0.886697"
                        z3="0.304115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.598765"
                        y3="-0.825539"
                        z3="2.643494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.794449"
                        y3="0.479876"
                        z3="-3.889529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.515403"
                        y3="-0.953622"
                        z3="2.330255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.175358"
                        y3="0.998511"
                        z3="1.086424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.415641"
                        y3="0.077848"
                        z3="2.098616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.163135"
                        y3="-3.604859"
                        z3="-1.830298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.63671"
                        y3="-3.638352"
                        z3="-3.246161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.725135"
                        y3="2.244436"
                        z3="-2.335542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.141304"
                        y3="3.270868"
                        z3="-0.170026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.678249"
                        y3="-1.8713"
                        z3="1.756494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.856006"
                        y3="1.606062"
                        z3="-0.482793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.5161"
                        y3="-0.348545"
                        z3="2.993502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.860222"
                        y3="-1.654027"
                        z3="1.981918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.052338"
                        y3="-1.213352"
                        z3="3.499831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.441116"
                        y3="-0.185267"
                        z3="-4.673098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.885217"
                        y3="0.440935"
                        z3="-3.856882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.476711"
                        y3="1.498182"
                        z3="-4.122791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.704062"
                        y3="-1.673332"
                        z3="3.115268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.874493"
                        y3="1.803952"
                        z3="0.907208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.305573"
                        y3="0.16454"
                        z3="2.707991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.777926"
                        y3="-4.443966"
                        z3="-1.245327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.251374"
                        y3="-3.664556"
                        z3="-1.82214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.944536"
                        y3="-4.56934"
                        z3="-3.722945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.547776"
                        y3="-3.59614"
                        z3="-3.2774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.034118"
                        y3="-2.813667"
                        z3="-3.839461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:2.2988,2.5694,2.4668;.7356,.1095,1.9922;1.2177,.0129,-2.6802;-1.0505,-1.1419,.1219;1.8745,-2.3781,-1.1617;-1.71,.4723,-1.2765;.5648,-2.3207,-.8132;1.0199,.0592,-.3623;1.2575,.6597,.8703;1.5359,.6279,-1.535;.2118,-1.1704,-.417;2.0243,1.819,.9354;2.3103,1.78,-1.4524;2.5448,2.3701,-.2203;-3.1271,-.1422,.5401;-1.9214,-.2082,-.3068;-3.3691,-1.0636,1.5601;-4.0387,.8867,.3041;1.5988,-.8255,2.6435;1.7944,.4799,-3.8895;-4.5154,-.9536,2.3303;-5.1754,.9985,1.0864;-5.4156,.0778,2.0986;2.1631,-3.6049,-1.8303;1.6367,-3.6384,-3.2462;2.7251,2.2444,-2.3355;3.1413,3.2709,-.17;-2.6782,-1.8713,1.7565;-3.856,1.6061,-.4828;2.5161,-.3485,2.9935;1.8602,-1.654,1.9819;1.0523,-1.2134,3.4998;1.4411,-.1853,-4.6731;2.8852,.4409,-3.8569;1.4767,1.4982,-4.1228;-4.7041,-1.6733,3.1153;-5.8745,1.804,.9072;-6.3056,.1645,2.708;1.7779,-4.444,-1.2453;3.2514,-3.6646,-1.8221;1.9445,-4.5693,-3.7229;.5478,-3.5961,-3.2774;2.0341,-2.8137,-3.8395;</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">1425</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.6747345663 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">5.784e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="2.29879427"
                                 y3="2.56935301"
                                 z3="2.46679499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73563546"
                                 y3="0.10947772"
                                 z3="1.99222766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21774514"
                                 y3="0.01285626"
                                 z3="-2.68019651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05053287"
                                 y3="-1.1419279"
                                 z3="0.12190129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.8744656"
                                 y3="-2.37813282"
                                 z3="-1.16169407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.71002002"
                                 y3="0.47227817"
                                 z3="-1.27648477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.56482272"
                                 y3="-2.32065512"
                                 z3="-0.81319194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01985078"
                                 y3="0.05917523"
                                 z3="-0.36228665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.25745241"
                                 y3="0.65965415"
                                 z3="0.87031345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53586575"
                                 y3="0.62788574"
                                 z3="-1.53502768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21180572"
                                 y3="-1.17042787"
                                 z3="-0.41699908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02426641"
                                 y3="1.81900714"
                                 z3="0.93544787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31033438"
                                 y3="1.77998396"
                                 z3="-1.45239627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.54477071"
                                 y3="2.37014591"
                                 z3="-0.22034418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12712932"
                                 y3="-0.14216549"
                                 z3="0.54010468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92142139"
                                 y3="-0.20817895"
                                 z3="-0.30684891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36910721"
                                 y3="-1.06356309"
                                 z3="1.56005957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.03872209"
                                 y3="0.88669665"
                                 z3="0.30411498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59876533"
                                 y3="-0.82553879"
                                 z3="2.64349355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.79444854"
                                 y3="0.47987585"
                                 z3="-3.88952877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.5154027"
                                 y3="-0.95362216"
                                 z3="2.33025468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.17535817"
                                 y3="0.9985107"
                                 z3="1.08642368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.4156406"
                                 y3="0.07784835"
                                 z3="2.09861572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.16313463"
                                 y3="-3.60485918"
                                 z3="-1.83029796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.63671038"
                                 y3="-3.6383523"
                                 z3="-3.24616133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.72513514"
                                 y3="2.24443582"
                                 z3="-2.33554228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.1413045"
                                 y3="3.27086845"
                                 z3="-0.17002561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.6782494"
                                 y3="-1.87130014"
                                 z3="1.75649439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.85600578"
                                 y3="1.60606246"
                                 z3="-0.48279275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5160998"
                                 y3="-0.34854476"
                                 z3="2.99350218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86022199"
                                 y3="-1.65402655"
                                 z3="1.98191778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05233753"
                                 y3="-1.21335238"
                                 z3="3.49983149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44111569"
                                 y3="-0.18526722"
                                 z3="-4.67309804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.88521696"
                                 y3="0.44093459"
                                 z3="-3.85688239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47671102"
                                 y3="1.49818161"
                                 z3="-4.12279147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.70406165"
                                 y3="-1.67333232"
                                 z3="3.11526832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.87449276"
                                 y3="1.80395238"
                                 z3="0.90720772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.30557268"
                                 y3="0.16454043"
                                 z3="2.70799107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77792578"
                                 y3="-4.44396584"
                                 z3="-1.24532739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25137365"
                                 y3="-3.66455607"
                                 z3="-1.8221402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.94453596"
                                 y3="-4.56933985"
                                 z3="-3.72294506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.54777582"
                                 y3="-3.59614003"
                                 z3="-3.27739965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0341183"
                                 y3="-2.81366686"
                                 z3="-3.8394607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H18ClNO5">
                           <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:2.2988,2.5694,2.4668;.7356,.1095,1.9922;1.2177,.0129,-2.6802;-1.0505,-1.1419,.1219;1.8745,-2.3781,-1.1617;-1.71,.4723,-1.2765;.5648,-2.3207,-.8132;1.0199,.0592,-.3623;1.2575,.6597,.8703;1.5359,.6279,-1.535;.2118,-1.1704,-.417;2.0243,1.819,.9354;2.3103,1.78,-1.4524;2.5448,2.3701,-.2203;-3.1271,-.1422,.5401;-1.9214,-.2082,-.3068;-3.3691,-1.0636,1.5601;-4.0387,.8867,.3041;1.5988,-.8255,2.6435;1.7944,.4799,-3.8895;-4.5154,-.9536,2.3303;-5.1754,.9985,1.0864;-5.4156,.0778,2.0986;2.1631,-3.6049,-1.8303;1.6367,-3.6384,-3.2462;2.7251,2.2444,-2.3355;3.1413,3.2709,-.17;-2.6782,-1.8713,1.7565;-3.856,1.6061,-.4828;2.5161,-.3485,2.9935;1.8602,-1.654,1.9819;1.0523,-1.2134,3.4998;1.4411,-.1853,-4.6731;2.8852,.4409,-3.8569;1.4767,1.4982,-4.1228;-4.7041,-1.6733,3.1153;-5.8745,1.804,.9072;-6.3056,.1645,2.708;1.7779,-4.444,-1.2453;3.2514,-3.6646,-1.8221;1.9445,-4.5693,-3.7229;.5478,-3.5961,-3.2774;2.0341,-2.8137,-3.8395;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.298794"
                        y3="2.569353"
                        z3="2.466795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.735635"
                        y3="0.109478"
                        z3="1.992228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.217745"
                        y3="0.012856"
                        z3="-2.680197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.050533"
                        y3="-1.141928"
                        z3="0.121901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.874466"
                        y3="-2.378133"
                        z3="-1.161694"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.71002"
                        y3="0.472278"
                        z3="-1.276485"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.564823"
                        y3="-2.320655"
                        z3="-0.813192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019851"
                        y3="0.059175"
                        z3="-0.362287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.257452"
                        y3="0.659654"
                        z3="0.870313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.535866"
                        y3="0.627886"
                        z3="-1.535028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.211806"
                        y3="-1.170428"
                        z3="-0.416999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.024266"
                        y3="1.819007"
                        z3="0.935448"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.310334"
                        y3="1.779984"
                        z3="-1.452396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.544771"
                        y3="2.370146"
                        z3="-0.220344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.127129"
                        y3="-0.142165"
                        z3="0.540105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.921421"
                        y3="-0.208179"
                        z3="-0.306849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.369107"
                        y3="-1.063563"
                        z3="1.56006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.038722"
                        y3="0.886697"
                        z3="0.304115"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.598765"
                        y3="-0.825539"
                        z3="2.643494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.794449"
                        y3="0.479876"
                        z3="-3.889529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.515403"
                        y3="-0.953622"
                        z3="2.330255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.175358"
                        y3="0.998511"
                        z3="1.086424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.415641"
                        y3="0.077848"
                        z3="2.098616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.163135"
                        y3="-3.604859"
                        z3="-1.830298"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.63671"
                        y3="-3.638352"
                        z3="-3.246161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.725135"
                        y3="2.244436"
                        z3="-2.335542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.141304"
                        y3="3.270868"
                        z3="-0.170026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.678249"
                        y3="-1.8713"
                        z3="1.756494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.856006"
                        y3="1.606062"
                        z3="-0.482793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.5161"
                        y3="-0.348545"
                        z3="2.993502"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.860222"
                        y3="-1.654027"
                        z3="1.981918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.052338"
                        y3="-1.213352"
                        z3="3.499831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.441116"
                        y3="-0.185267"
                        z3="-4.673098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.885217"
                        y3="0.440935"
                        z3="-3.856882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.476711"
                        y3="1.498182"
                        z3="-4.122791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.704062"
                        y3="-1.673332"
                        z3="3.115268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.874493"
                        y3="1.803952"
                        z3="0.907208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.305573"
                        y3="0.16454"
                        z3="2.707991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.777926"
                        y3="-4.443966"
                        z3="-1.245327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.251374"
                        y3="-3.664556"
                        z3="-1.82214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.944536"
                        y3="-4.56934"
                        z3="-3.722945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.547776"
                        y3="-3.59614"
                        z3="-3.2774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.034118"
                        y3="-2.813667"
                        z3="-3.839461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
               </bondArray>
               <formula concise="C18H18ClNO5">
                  <atomArray count="18 18 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H18ClNO5/c1-4-24-20-17(25-18(21)12-8-6-5-7-9-12)15-14(22-2)11-10-13(19)16(15)23-3/h5-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,20,19,24,23,21,22,17,18,14,13,15,12,10,8,9,11,16,1,7,6,3,2,5,4/E:(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:43nClOOOOO1N2C3C3C3C3C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;;s2s8;s3s8;s4s7s8;s1s9;s10;s12s13;;s4s6s15;s15;s15;s2;s3;s17;s18;s21s22;s5;s24;s13;s14;s17;s18;s19;s19;s19;s20;s20;s20;s21;s22;s23;s24;s24;s25;s25;s25;/rC:2.2988,2.5694,2.4668;.7356,.1095,1.9922;1.2177,.0129,-2.6802;-1.0505,-1.1419,.1219;1.8745,-2.3781,-1.1617;-1.71,.4723,-1.2765;.5648,-2.3207,-.8132;1.0199,.0592,-.3623;1.2575,.6597,.8703;1.5359,.6279,-1.535;.2118,-1.1704,-.417;2.0243,1.819,.9354;2.3103,1.78,-1.4524;2.5448,2.3701,-.2203;-3.1271,-.1422,.5401;-1.9214,-.2082,-.3068;-3.3691,-1.0636,1.5601;-4.0387,.8867,.3041;1.5988,-.8255,2.6435;1.7944,.4799,-3.8895;-4.5154,-.9536,2.3303;-5.1754,.9985,1.0864;-5.4156,.0778,2.0986;2.1631,-3.6049,-1.8303;1.6367,-3.6384,-3.2462;2.7251,2.2444,-2.3355;3.1413,3.2709,-.17;-2.6782,-1.8713,1.7565;-3.856,1.6061,-.4828;2.5161,-.3485,2.9935;1.8602,-1.654,1.9819;1.0523,-1.2134,3.4998;1.4411,-.1853,-4.6731;2.8852,.4409,-3.8569;1.4767,1.4982,-4.1228;-4.7041,-1.6733,3.1153;-5.8745,1.804,.9072;-6.3056,.1645,2.708;1.7779,-4.444,-1.2453;3.2514,-3.6646,-1.8221;1.9445,-4.5693,-3.7229;.5478,-3.5961,-3.2774;2.0341,-2.8137,-3.8395;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.9901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.5940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1587.87090439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.67473457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4007.54563895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6987.22197479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2979.67633584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03777474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3170.41183434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.54092996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999934298424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999934298424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999868596848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.800654716318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.2300 129.3098 129.4099 129.6210 129.7313 129.9709 130.0996 130.4891 130.5690 131.1361 131.5354 131.7930 131.9562 132.3916 132.7463 132.8590 133.1269 133.3788 133.6641 134.0367 134.1530 134.2771 134.6186 135.2124 135.6542 135.7396 135.7588 136.2112 136.6759 137.3153 137.6900 137.8631 138.2321 138.3976 138.4697 138.8624 139.0370 139.2575 139.5781 140.0824 140.2369 140.4387 140.7951 141.2684 141.5038 142.3247 142.3890 142.6289 142.7020 142.9364 143.1675 143.3392 143.9152 144.0020 144.1757 144.3965 144.5999 144.8679 145.5174 145.9845 146.3477 146.4602 146.7641 146.9903 147.0546 147.3219 147.5263 147.8804 148.1049 148.4312 148.5905 148.6203 148.8747 149.1727 149.2763 149.5214 150.0962 150.4013 150.6801 150.7258 150.9305 151.0192 151.2607 151.8327 152.0452 152.4324 152.8340 153.1715 153.4805 153.6732 153.8981 154.3015 154.7897 155.2411 155.3000 155.8461 156.0298 156.2838 156.4212 156.7683 157.1061 157.6014 157.9371 158.1896 158.6262 158.6743 158.8276 159.3385 160.3083 161.0169 163.0769 163.3898 164.5649 165.1869 165.5205 166.7691 167.6977 168.0089 168.3118 168.5727 168.9685 170.8489 171.1997 171.5794 172.3978 172.6397 172.9957 174.8466 175.8800 177.4578 177.6223 178.3007 178.6692 180.7741 181.4144 182.3189 184.0798 185.6998 186.0971 186.5383 187.0019 187.6114 187.7960 188.1390 188.4063 189.4002 190.6182 191.3862 192.2316 192.9095 194.1196 196.0772 196.6968 197.0702 198.3671 199.8343 202.2280 202.8717 203.7813 204.6289 206.3942 207.6209 215.4652 222.1010 223.7639 223.9463 228.1740 229.8863 295.2829 298.2878 313.1303 613.9845 620.2113 626.4517 632.0732 632.6760 633.0225 634.4150 635.2224 635.6860 636.7593 637.4858 638.8987 642.1619 643.9376 645.8145 646.7472 652.2393 659.1724 715.0341 884.0368 1199.4754 1207.2603 1210.2022 1212.1394 1212.8362</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.088254 -0.385258 -0.324693 -0.254350 -0.228576 -0.444297 -0.103405 -0.140206 0.267021 0.341692 0.226700 -0.025547 -0.262091 -0.126522 -0.008719 0.559389 -0.201727 -0.157849 -0.100299 -0.144595 -0.151562 -0.159998 -0.121883 0.053115 -0.266353 0.145889 0.143736 0.152670 0.146457 0.101451 0.109462 0.128095 0.123476 0.123605 0.126836 0.162831 0.163351 0.165409 0.085208 0.099350 0.100706 0.089254 0.080476</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0883 8.3853 8.3247 8.2544 8.2286 8.4443 7.1034 6.1402 5.7330 5.6583 5.7733 6.0255 6.2621 6.1265 6.0087 5.4406 6.2017 6.1578 6.1003 6.1446 6.1516 6.1600 6.1219 5.9469 6.2664 0.8541 0.8563 0.8473 0.8535 0.8985 0.8905 0.8719 0.8765 0.8764 0.8732 0.8372 0.8366 0.8346 0.9148 0.9006 0.8993 0.9107 0.9195</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0883 -0.3853 -0.3247 -0.2544 -0.2286 -0.4443 -0.1034 -0.1402 0.2670 0.3417 0.2267 -0.0255 -0.2621 -0.1265 -0.0087 0.5594 -0.2017 -0.1578 -0.1003 -0.1446 -0.1516 -0.1600 -0.1219 0.0531 -0.2664 0.1459 0.1437 0.1527 0.1465 0.1015 0.1095 0.1281 0.1235 0.1236 0.1268 0.1628 0.1634 0.1654 0.0852 0.0994 0.1007 0.0893 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2262 1.9607 2.0602 2.1440 1.9571 2.0703 2.9080 3.6496 3.8814 3.7938 4.0500 3.9304 3.9390 4.0253 3.5849 3.9911 4.0090 3.9887 3.8451 3.8618 3.8997 3.9170 3.8966 3.8612 3.9221 1.0063 1.0059 1.0156 1.0198 0.9974 0.9909 0.9923 0.9910 0.9849 0.9872 0.9909 0.9911 0.9872 1.0102 0.9949 1.0119 1.0069 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2262 1.9607 2.0602 2.1440 1.9571 2.0703 2.9080 3.6496 3.8814 3.7938 4.0500 3.9304 3.9390 4.0253 3.5849 3.9911 4.0090 3.9887 3.8451 3.8618 3.8997 3.9170 3.8966 3.8612 3.9221 1.0063 1.0059 1.0156 1.0198 0.9974 0.9909 0.9923 0.9910 0.9849 0.9872 0.9909 0.9911 0.9872 1.0102 0.9949 1.0119 1.0069 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="44">1.0555 1.0177 0.8729 1.1331 0.8969 1.0087 1.1004 0.9150 0.9098 1.9084 1.9207 1.3495 1.2535 0.9508 1.3877 1.3580 1.4031 1.4312 0.9785 0.9688 0.9773 1.3521 1.3562 1.4518 0.9796 1.4610 0.9686 0.9787 0.9719 0.9832 0.9831 0.9776 0.9778 1.3995 0.9820 1.3981 0.9814 0.9760 0.9556 0.9936 0.9800 0.9866 0.9892 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 11 1 8 1 18 2 9 2 19 3 10 3 15 4 6 4 23 5 15 6 10 7 8 7 9 7 10 8 11 9 12 11 13 12 13 12 25 13 26 14 15 14 16 14 17 16 20 16 27 17 21 17 28 18 29 18 30 18 31 19 32 19 33 19 34 20 22 20 35 21 22 21 36 22 37 23 24 23 38 23 39 24 40 24 41 24 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021880914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1587.892785299033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.13816 0.57864 0.71680 -16.48471 16.08792 -0.39679 -15.36594 14.91290 -0.45304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
