<?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 Cl O O O N C C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.783593"
                        y3="-1.549011"
                        z3="2.152536"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.323577"
                        y3="-1.148218"
                        z3="-0.252361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748343"
                        y3="-1.917912"
                        z3="-1.035969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.147321"
                        y3="-2.172493"
                        z3="1.101538"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.52115"
                        y3="3.166643"
                        z3="-1.104235"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.586344"
                        y3="-1.49907"
                        z3="-2.684783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.00099"
                        y3="-4.052075"
                        z3="-0.300554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.624094"
                        y3="-2.793942"
                        z3="0.229795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.396764"
                        y3="-2.706018"
                        z3="-0.655232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31413"
                        y3="-4.96202"
                        z3="0.686752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.653873"
                        y3="-4.799241"
                        z3="-1.437176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.894238"
                        y3="-2.273865"
                        z3="-0.289626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.874404"
                        y3="-2.250745"
                        z3="-0.069874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.857255"
                        y3="-1.72762"
                        z3="0.441679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.008083"
                        y3="-1.42099"
                        z3="-0.603332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.931265"
                        y3="-0.004859"
                        z3="-0.083498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.872575"
                        y3="-1.476215"
                        z3="-1.783266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.233465"
                        y3="0.95673"
                        z3="-0.802978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.562996"
                        y3="0.3234"
                        z3="1.106178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.179627"
                        y3="2.256847"
                        z3="-0.324788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.508652"
                        y3="1.631335"
                        z3="1.566295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.822928"
                        y3="2.605015"
                        z3="0.858505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.856944"
                        y3="4.221551"
                        z3="-0.52431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.989749"
                        y3="5.462247"
                        z3="-1.129247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.033379"
                        y3="4.052191"
                        z3="0.581836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.288364"
                        y3="6.546556"
                        z3="-0.619793"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.651355"
                        y3="5.147661"
                        z3="1.087551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.528446"
                        y3="6.39645"
                        z3="0.492151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.436049"
                        y3="-2.61211"
                        z3="1.281676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.55804"
                        y3="-2.392547"
                        z3="-1.680317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.517518"
                        y3="-5.487119"
                        z3="0.213869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021232"
                        y3="-5.714734"
                        z3="1.038549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.065881"
                        y3="-4.439565"
                        z3="1.561761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.060081"
                        y3="-4.142861"
                        z3="-2.20541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.466334"
                        y3="-5.424882"
                        z3="-1.06386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.926385"
                        y3="-5.453819"
                        z3="-1.919567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.065016"
                        y3="-2.329702"
                        z3="-1.358081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.451397"
                        y3="-2.07617"
                        z3="0.153769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.735549"
                        y3="0.708258"
                        z3="-1.733076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.096148"
                        y3="-0.433416"
                        z3="1.666823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.00634"
                        y3="1.898972"
                        z3="2.488551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.797348"
                        y3="3.621899"
                        z3="1.227813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.631417"
                        y3="5.576797"
                        z3="-1.993541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081503"
                        y3="3.080478"
                        z3="1.045549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.389208"
                        y3="7.51385"
                        z3="-1.094092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.291623"
                        y3="5.018007"
                        z3="1.950136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.068669"
                        y3="7.244828"
                        z3="0.890309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7836,-1.549,2.1525;-5.3236,-1.1482,-.2524;1.7483,-1.9179,-1.036;1.1473,-2.1725,1.1015;1.5212,3.1666,-1.1042;4.5863,-1.4991,-2.6848;-1.001,-4.0521,-.3006;-1.6241,-2.7939,.2298;-.3968,-2.706,-.6552;-.3141,-4.962,.6868;-1.6539,-4.7992,-1.4372;-2.8942,-2.2739,-.2896;.8744,-2.2507,-.0699;-3.8573,-1.7276,.4417;3.0081,-1.421,-.6033;2.9313,-.0049,-.0835;3.8726,-1.4762,-1.7833;2.2335,.9567,-.803;3.563,.3234,1.1062;2.1796,2.2568,-.3248;3.5087,1.6313,1.5663;2.8229,2.605,.8585;.8569,4.2216,-.5243;.9897,5.4622,-1.1292;.0334,4.0522,.5818;.2884,6.5466,-.6198;-.6514,5.1477,1.0876;-.5284,6.3964,.4922;-1.436,-2.6121,1.2817;-.558,-2.3925,-1.6803;.5175,-5.4871,.2139;-1.0212,-5.7147,1.0385;.0659,-4.4396,1.5618;-2.0601,-4.1429,-2.2054;-2.4663,-5.4249,-1.0639;-.9264,-5.4538,-1.9196;-3.065,-2.3297,-1.3581;3.4514,-2.0762,.1538;1.7355,.7083,-1.7331;4.0961,-.4334,1.6668;4.0063,1.899,2.4886;2.7973,3.6219,1.2278;1.6314,5.5768,-1.9935;-.0815,3.0805,1.0455;.3892,7.5138,-1.0941;-1.2916,5.018,1.9501;-1.0687,7.2448,.8903;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.8380641920 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">6.920e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="-3.78359348"
                                 y3="-1.54901104"
                                 z3="2.15253563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.32357681"
                                 y3="-1.14821793"
                                 z3="-0.25236132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74834288"
                                 y3="-1.91791181"
                                 z3="-1.03596947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14732075"
                                 y3="-2.17249257"
                                 z3="1.10153824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52114965"
                                 y3="3.1666428"
                                 z3="-1.10423471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58634371"
                                 y3="-1.49906975"
                                 z3="-2.68478347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00099016"
                                 y3="-4.05207506"
                                 z3="-0.30055368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.62409358"
                                 y3="-2.79394224"
                                 z3="0.22979528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.3967637"
                                 y3="-2.7060176"
                                 z3="-0.6552319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31412972"
                                 y3="-4.96202004"
                                 z3="0.68675206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65387266"
                                 y3="-4.79924082"
                                 z3="-1.43717648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.894238"
                                 y3="-2.27386504"
                                 z3="-0.28962585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87440399"
                                 y3="-2.25074452"
                                 z3="-0.06987364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.8572553"
                                 y3="-1.72761995"
                                 z3="0.44167922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.00808266"
                                 y3="-1.42098958"
                                 z3="-0.60333167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93126546"
                                 y3="-0.00485904"
                                 z3="-0.08349811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87257504"
                                 y3="-1.47621472"
                                 z3="-1.78326597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.23346502"
                                 y3="0.9567298"
                                 z3="-0.80297841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56299556"
                                 y3="0.32340028"
                                 z3="1.10617756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17962702"
                                 y3="2.25684739"
                                 z3="-0.32478813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50865158"
                                 y3="1.63133547"
                                 z3="1.56629454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.82292752"
                                 y3="2.60501469"
                                 z3="0.85850453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.85694402"
                                 y3="4.22155116"
                                 z3="-0.52430954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98974947"
                                 y3="5.4622472"
                                 z3="-1.12924673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.03337934"
                                 y3="4.05219068"
                                 z3="0.58183619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.28836385"
                                 y3="6.54655595"
                                 z3="-0.61979329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.65135549"
                                 y3="5.1476609"
                                 z3="1.08755072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.5284458"
                                 y3="6.39645011"
                                 z3="0.49215148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43604892"
                                 y3="-2.61210991"
                                 z3="1.28167583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55803955"
                                 y3="-2.39254738"
                                 z3="-1.68031692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.51751819"
                                 y3="-5.48711853"
                                 z3="0.2138691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02123177"
                                 y3="-5.71473447"
                                 z3="1.03854914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06588091"
                                 y3="-4.4395647"
                                 z3="1.56176104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.06008119"
                                 y3="-4.14286131"
                                 z3="-2.20541004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46633395"
                                 y3="-5.42488187"
                                 z3="-1.06385986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92638511"
                                 y3="-5.45381874"
                                 z3="-1.91956722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06501589"
                                 y3="-2.32970167"
                                 z3="-1.35808075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45139669"
                                 y3="-2.07616979"
                                 z3="0.15376927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73554926"
                                 y3="0.70825758"
                                 z3="-1.73307629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09614758"
                                 y3="-0.43341626"
                                 z3="1.66682314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.00634037"
                                 y3="1.89897237"
                                 z3="2.48855069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.79734793"
                                 y3="3.62189915"
                                 z3="1.22781315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.63141687"
                                 y3="5.57679729"
                                 z3="-1.9935406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08150334"
                                 y3="3.08047765"
                                 z3="1.04554943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.38920766"
                                 y3="7.51384959"
                                 z3="-1.09409202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.29162338"
                                 y3="5.01800662"
                                 z3="1.95013645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.06866889"
                                 y3="7.24482836"
                                 z3="0.89030865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7836,-1.549,2.1525;-5.3236,-1.1482,-.2524;1.7483,-1.9179,-1.036;1.1473,-2.1725,1.1015;1.5211,3.1666,-1.1042;4.5863,-1.4991,-2.6848;-1.001,-4.0521,-.3006;-1.6241,-2.7939,.2298;-.3968,-2.706,-.6552;-.3141,-4.962,.6868;-1.6539,-4.7992,-1.4372;-2.8942,-2.2739,-.2896;.8744,-2.2507,-.0699;-3.8573,-1.7276,.4417;3.0081,-1.421,-.6033;2.9313,-.0049,-.0835;3.8726,-1.4762,-1.7833;2.2335,.9567,-.803;3.563,.3234,1.1062;2.1796,2.2568,-.3248;3.5087,1.6313,1.5663;2.8229,2.605,.8585;.8569,4.2216,-.5243;.9897,5.4622,-1.1292;.0334,4.0522,.5818;.2884,6.5466,-.6198;-.6514,5.1477,1.0876;-.5284,6.3965,.4922;-1.436,-2.6121,1.2817;-.558,-2.3925,-1.6803;.5175,-5.4871,.2139;-1.0212,-5.7147,1.0385;.0659,-4.4396,1.5618;-2.0601,-4.1429,-2.2054;-2.4663,-5.4249,-1.0639;-.9264,-5.4538,-1.9196;-3.065,-2.3297,-1.3581;3.4514,-2.0762,.1538;1.7355,.7083,-1.7331;4.0961,-.4334,1.6668;4.0063,1.899,2.4886;2.7973,3.6219,1.2278;1.6314,5.5768,-1.9935;-.0815,3.0805,1.0455;.3892,7.5138,-1.0941;-1.2916,5.018,1.9501;-1.0687,7.2448,.8903;</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="-3.783593"
                        y3="-1.549011"
                        z3="2.152536"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.323577"
                        y3="-1.148218"
                        z3="-0.252361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748343"
                        y3="-1.917912"
                        z3="-1.035969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.147321"
                        y3="-2.172493"
                        z3="1.101538"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.52115"
                        y3="3.166643"
                        z3="-1.104235"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.586344"
                        y3="-1.49907"
                        z3="-2.684783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.00099"
                        y3="-4.052075"
                        z3="-0.300554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.624094"
                        y3="-2.793942"
                        z3="0.229795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.396764"
                        y3="-2.706018"
                        z3="-0.655232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31413"
                        y3="-4.96202"
                        z3="0.686752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.653873"
                        y3="-4.799241"
                        z3="-1.437176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.894238"
                        y3="-2.273865"
                        z3="-0.289626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.874404"
                        y3="-2.250745"
                        z3="-0.069874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.857255"
                        y3="-1.72762"
                        z3="0.441679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.008083"
                        y3="-1.42099"
                        z3="-0.603332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.931265"
                        y3="-0.004859"
                        z3="-0.083498"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.872575"
                        y3="-1.476215"
                        z3="-1.783266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.233465"
                        y3="0.95673"
                        z3="-0.802978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.562996"
                        y3="0.3234"
                        z3="1.106178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.179627"
                        y3="2.256847"
                        z3="-0.324788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.508652"
                        y3="1.631335"
                        z3="1.566295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.822928"
                        y3="2.605015"
                        z3="0.858505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.856944"
                        y3="4.221551"
                        z3="-0.52431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.989749"
                        y3="5.462247"
                        z3="-1.129247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.033379"
                        y3="4.052191"
                        z3="0.581836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.288364"
                        y3="6.546556"
                        z3="-0.619793"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.651355"
                        y3="5.147661"
                        z3="1.087551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.528446"
                        y3="6.39645"
                        z3="0.492151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.436049"
                        y3="-2.61211"
                        z3="1.281676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.55804"
                        y3="-2.392547"
                        z3="-1.680317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.517518"
                        y3="-5.487119"
                        z3="0.213869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021232"
                        y3="-5.714734"
                        z3="1.038549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.065881"
                        y3="-4.439565"
                        z3="1.561761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.060081"
                        y3="-4.142861"
                        z3="-2.20541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.466334"
                        y3="-5.424882"
                        z3="-1.06386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.926385"
                        y3="-5.453819"
                        z3="-1.919567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.065016"
                        y3="-2.329702"
                        z3="-1.358081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.451397"
                        y3="-2.07617"
                        z3="0.153769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.735549"
                        y3="0.708258"
                        z3="-1.733076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.096148"
                        y3="-0.433416"
                        z3="1.666823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.00634"
                        y3="1.898972"
                        z3="2.488551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.797348"
                        y3="3.621899"
                        z3="1.227813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.631417"
                        y3="5.576797"
                        z3="-1.993541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081503"
                        y3="3.080478"
                        z3="1.045549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.389208"
                        y3="7.51385"
                        z3="-1.094092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.291623"
                        y3="5.018007"
                        z3="1.950136"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.068669"
                        y3="7.244828"
                        z3="0.890309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7836,-1.549,2.1525;-5.3236,-1.1482,-.2524;1.7483,-1.9179,-1.036;1.1473,-2.1725,1.1015;1.5212,3.1666,-1.1042;4.5863,-1.4991,-2.6848;-1.001,-4.0521,-.3006;-1.6241,-2.7939,.2298;-.3968,-2.706,-.6552;-.3141,-4.962,.6868;-1.6539,-4.7992,-1.4372;-2.8942,-2.2739,-.2896;.8744,-2.2507,-.0699;-3.8573,-1.7276,.4417;3.0081,-1.421,-.6033;2.9313,-.0049,-.0835;3.8726,-1.4762,-1.7833;2.2335,.9567,-.803;3.563,.3234,1.1062;2.1796,2.2568,-.3248;3.5087,1.6313,1.5663;2.8229,2.605,.8585;.8569,4.2216,-.5243;.9897,5.4622,-1.1292;.0334,4.0522,.5818;.2884,6.5466,-.6198;-.6514,5.1477,1.0876;-.5284,6.3964,.4922;-1.436,-2.6121,1.2817;-.558,-2.3925,-1.6803;.5175,-5.4871,.2139;-1.0212,-5.7147,1.0385;.0659,-4.4396,1.5618;-2.0601,-4.1429,-2.2054;-2.4663,-5.4249,-1.0639;-.9264,-5.4538,-1.9196;-3.065,-2.3297,-1.3581;3.4514,-2.0762,.1538;1.7355,.7083,-1.7331;4.0961,-.4334,1.6668;4.0063,1.899,2.4886;2.7973,3.6219,1.2278;1.6314,5.5768,-1.9935;-.0815,3.0805,1.0455;.3892,7.5138,-1.0941;-1.2916,5.018,1.9501;-1.0687,7.2448,.8903;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.2626</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.4600</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67304291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.83806419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4769.51110710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8213.27225183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3443.76114473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03747319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12515303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45211012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999978126510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999978126510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999956253020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860941942278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1210 15.1486 15.2547 15.3354 15.5664 15.6091 15.7424 15.8639 15.8895 16.0070 16.0734 16.1149 16.1440 16.2137 16.2963 16.5048 16.5281 16.6405 16.7287 16.8081 16.9550 17.1388 17.2055 17.2692 17.4098 17.4393 17.6654 17.7815 17.9654 18.1850 18.3732 18.5347 18.6856 18.8227 19.0138 19.0737 19.1495 19.2548 19.3533 19.6074 19.7582 19.8050 19.9559 19.9900 20.2862 20.4193 20.4716 20.5863 20.6713 20.8393 20.8547 20.9459 21.1547 21.2869 21.3379 21.3965 21.5684 21.6196 21.6811 21.8619 22.1019 22.1510 22.2792 22.5058 22.7142 22.8710 22.9257 23.0331 23.2294 23.3939 23.5389 23.6079 23.7777 23.8225 24.0300 24.2277 24.2824 24.4043 24.5360 24.6717 24.7610 25.0187 25.1146 25.2245 25.3120 25.6498 25.9319 26.0200 26.1741 26.3727 26.5515 26.6425 26.7557 26.9074 27.0067 27.0967 27.2785 27.3746 27.7176 27.9081 27.9247 28.0198 28.2944 28.4371 28.5865 28.8013 28.9111 28.9977 29.0146 29.2307 29.4337 29.4841 29.5342 29.6876 29.8776 29.9995 30.2145 30.3354 30.4074 30.6024 30.6860 30.8571 30.9400 31.1322 31.3155 31.3647 31.5507 31.6861 31.7758 31.9290 32.0870 32.1694 32.4128 32.5234 32.5974 32.7287 32.7696 32.9368 33.2066 33.3496 33.4693 33.5165 33.7083 33.7578 33.8269 34.2632 34.3241 34.3647 34.5264 34.6545 34.7881 34.9529 35.0802 35.2457 35.3210 35.4433 35.5844 35.7569 35.9534 36.1464 36.2891 36.3966 36.4804 36.5949 36.6664 36.7380 36.9785 37.2117 37.2825 37.5564 37.6013 37.7125 37.7386 37.8877 37.9973 38.1417 38.2956 38.3917 38.4857 38.8822 38.9327 38.9952 39.1427 39.2213 39.3451 39.4847 39.6111 39.7286 39.9043 40.0406 40.2004 40.4055 40.4283 40.5800 40.7051 40.7704 41.0850 41.2803 41.4345 41.5763 41.7011 41.8051 42.0113 42.1839 42.2393 42.3347 42.4467 42.5858 42.7893 42.8768 43.0301 43.1947 43.5218 43.6469 43.6921 43.7871 44.0086 44.0733 44.1372 44.1955 44.2750 44.4597 44.5378 44.5857 44.6992 44.9372 44.9734 45.2977 45.4804 45.7014 45.8380 45.9715 46.0405 46.1936 46.2797 46.4099 46.5268 46.8802 46.9478 47.0445 47.0956 47.4078 47.4692 47.5995 47.9322 48.0452 48.3335 48.4669 48.5112 48.6385 48.8237 49.0202 49.2020 49.3297 49.6298 49.7056 49.9053 49.9883 50.2692 50.4459 50.5249 50.7033 50.7862 51.1109 51.2090 51.3311 51.6274 51.7915 51.9111 51.9584 52.2082 52.3292 52.3945 52.4273 52.4821 52.7220 52.8844 53.2713 53.4001 53.4733 53.6238 53.8542 54.0489 54.3674 54.6940 54.9437 55.1599 55.3808 55.6886 55.7238 56.0208 56.1842 56.3570 56.4306 56.4801 56.9657 57.1158 57.1418 57.4161 57.7120 57.7382 57.7975 58.1699 58.2549 58.3475 58.4590 58.7110 58.9491 59.0077 59.2375 59.3632 59.4937 59.5492 59.7188 59.9682 60.0942 60.2532 60.3582 60.8169 60.9454 61.2718 61.6238 61.7577 62.1275 62.1750 62.6363 62.6980 62.9504 63.1122 63.2137 63.4297 63.4823 63.5550 63.9356 64.0345 64.2266 64.3111 64.5728 64.7581 64.7867 65.1393 65.1738 65.4670 65.5402 65.6560 65.9616 66.0612 66.2779 66.3830 66.8235 67.1237 67.2910 67.4498 67.5296 67.6862 67.9773 68.2738 68.4527 68.6887 68.7887 69.0185 69.1629 69.4963 69.8133 70.0351 70.1212 70.6609 70.9123 71.2319 71.4476 71.8872 72.0804 72.1549 72.5079 72.7007 73.2541 73.3945 73.5499 73.7439 74.0176 74.1170 74.3043 74.6027 74.6695 74.8440 74.9718 75.1594 75.4646 75.6828 76.0570 76.1408 76.2111 76.4108 76.5010 76.8596 76.9621 77.0716 77.3061 77.4103 77.5066 77.7549 77.7968 77.9460 78.0822 78.2371 78.3320 78.3979 78.6220 78.9870 79.0227 79.4379 79.4513 79.5122 79.5306 79.6416 79.7149 79.8180 79.9574 80.0910 80.1560 80.2435 80.4843 80.6602 80.8861 81.0587 81.2225 81.4420 81.5667 81.8046 81.9827 82.0016 82.2518 82.3670 82.3891 82.5504 82.6800 82.7736 82.8418 82.9373 83.1378 83.3711 83.4827 83.6179 83.7547 84.0236 84.2462 84.3504 84.4440 84.5806 84.6378 84.8276 84.9378 85.0934 85.1567 85.3513 85.4317 85.5433 85.6598 85.7283 85.8340 85.8980 86.1041 86.1672 86.2646 86.3593 86.4628 86.6362 86.7115 86.8089 87.0358 87.2779 87.4826 87.7680 87.9539 88.0141 88.0940 88.3731 88.4934 88.6478 88.6636 88.7915 88.8647 88.9418 89.0901 89.1931 89.2429 89.3905 89.5423 89.5746 89.7277 89.8481 89.9794 90.0692 90.3558 90.4691 90.7183 90.7642 90.8427 90.9195 91.1069 91.3634 91.3942 91.5733 91.7076 91.8500 92.0265 92.2171 92.2936 92.3478 92.5799 92.6638 92.7304 92.9617 93.0983 93.1479 93.2660 93.3562 93.4059 93.5338 93.7148 93.7409 93.8780 93.9991 94.2350 94.2684 94.3958 94.5364 94.6327 94.8385 94.9915 95.0879 95.2315 95.3551 95.4285 95.5496 95.8031 95.8622 96.0553 96.2752 96.4370 96.5364 96.6793 96.8193 97.0218 97.1737 97.4096 97.5456 97.5833 97.7076 97.7486 97.9502 98.0570 98.1817 98.3517 98.4689 98.6276 98.6907 98.8035 99.0702 99.2725 99.3408 99.4097 99.4337 99.8210 99.9054 100.4356 100.4782 100.5601 100.8641 101.0794 101.1857 101.4959 101.6047 101.7555 101.9641 102.4562 102.5244 102.7183 102.9033 102.9829 103.2369 103.4007 103.8176 103.9481 104.0415 104.1628 104.2575 104.7328 104.8905 105.0381 105.1357 105.3945 105.4776 105.5341 105.6300 105.6790 105.7693 105.9855 106.0010 106.1952 106.3208 106.5552 106.6856 106.8850 106.9963 107.1909 107.2827 107.4748 107.6488 107.7106 107.8643 108.1577 108.2052 108.4360 108.7607 108.8812 109.1922 109.3606 109.5750 109.6108 109.6569 109.7242 110.1108 110.2187 110.3231 110.3525 110.6349 110.8481 110.9250 111.0461 111.1675 111.2986 111.4830 111.6410 111.7710 112.0685 112.3793 112.4418 112.8248 112.9306 113.2874 113.3536 113.4596 113.4989 113.6628 113.8183 114.2016 114.4256 114.4514 114.7097 115.0330 115.0864 115.3336 115.3846 115.4390 115.5788 115.9804 116.0765 116.1091 116.1633 116.6576 116.6833 116.8019 116.9229 116.9919 117.1127 117.4106 117.4314 117.5808 117.6997 117.9102 117.9852 118.1555 118.2734 118.3552 118.4707 118.5594 118.6896 118.8233 118.9620 119.2622 119.2948 119.5257 119.7819 119.8658 120.3064 120.3089 120.5816 120.7256 120.8958 120.9653 121.1622 121.4763 121.6502 121.7729 122.1308 122.2427 122.3473 122.5474 122.8027 123.2570 123.3672 123.6259 123.8029 123.9372 124.0980 124.4607 125.1503 125.4458 125.6698 125.9803 126.0688 126.3265 126.4216 126.4671 126.9048 127.1193 127.5343 127.7523 127.9833 128.1992 128.7472 128.8745 129.0817 129.2771 129.4034 129.4681 129.7525 129.8812 129.9645 130.3079 130.3855 130.5556 130.7358 130.9599 131.1543 131.4044 131.5374 131.7129 131.8377 132.0922 132.3766 132.4213 132.5948 132.9290 133.1481 133.3551 133.5343 134.3893 134.4581 134.6166 134.7003 134.9460 135.2403 135.5346 135.8301 135.9636 136.4377 136.7171 137.1661 137.5220 137.8925 138.1569 138.3760 138.5690 138.7989 139.1467 139.2883 139.7081 139.8740 140.3426 140.4413 140.9161 141.2639 141.3608 141.9040 142.1453 142.4193 142.7157 143.1717 143.4417 143.9074 144.0570 144.2536 144.3065 144.3684 144.6476 144.8151 145.3496 145.6406 145.7975 145.9083 146.2114 146.4127 146.5868 147.1948 147.3309 147.5104 147.7703 147.8243 148.1039 148.1819 148.4562 148.9430 149.1404 149.6467 149.8643 150.0471 150.2002 150.4119 150.9890 151.2338 151.6043 151.7978 152.0096 152.4627 152.5582 152.8727 153.4447 153.8065 154.5814 154.7737 154.9265 155.4605 155.9618 156.3620 156.5224 156.6262 157.1012 157.3589 157.8057 157.9831 158.8735 159.3001 159.3795 159.5138 159.6485 160.0171 160.4944 160.9241 161.5524 161.8531 162.2088 162.5861 163.8291 164.1956 164.5686 165.5909 166.7471 167.7486 169.2495 169.7112 172.0875 172.2596 172.4691 172.8306 174.0776 175.9644 177.7008 178.1011 178.6239 180.6577 182.2418 184.9957 186.4549 186.8431 187.3355 188.8029 189.6350 191.9122 192.2574 193.3993 195.4015 196.2929 198.8095 201.9905 204.8314 206.6039 206.8489 221.3368 221.6952 222.3985 222.9271 222.9569 223.5362 225.7501 225.9748 227.9058 229.2820 294.5022 294.7695 295.7131 297.1263 308.5334 313.3236 609.1261 617.9950 621.1824 626.0049 629.2774 631.0216 631.3676 632.1078 633.7790 634.3529 635.1557 635.4839 636.6507 636.7876 637.5223 639.4235 642.1566 642.9470 647.4439 650.6293 657.2954 657.9846 701.5244 707.6805 876.1261 1199.5710 1212.3037 1214.7095</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 Cl O O O N C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057623 -0.061025 -0.286437 -0.462993 -0.337005 -0.101707 0.085519 0.031474 -0.074074 -0.263205 -0.265148 -0.203588 0.400002 0.040325 0.423521 0.005051 -0.218754 -0.238465 -0.196059 0.252554 -0.134688 -0.180903 0.281187 -0.246355 -0.190611 -0.128004 -0.148945 -0.183221 0.078368 0.101489 0.102032 0.099630 0.092921 0.093778 0.102083 0.099321 0.133949 0.146018 0.138674 0.149970 0.164395 0.160900 0.148967 0.160828 0.161144 0.162829 0.161878</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 Cl O O O N C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0576 17.0610 8.2864 8.4630 8.3370 7.1017 5.9145 5.9685 6.0741 6.2632 6.2651 6.2036 5.6000 5.9597 5.5765 5.9949 6.2188 6.2385 6.1961 5.7474 6.1347 6.1809 5.7188 6.2464 6.1906 6.1280 6.1489 6.1832 0.9216 0.8985 0.8980 0.9004 0.9071 0.9062 0.8979 0.9007 0.8661 0.8540 0.8613 0.8500 0.8356 0.8391 0.8510 0.8392 0.8389 0.8372 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0576 -0.0610 -0.2864 -0.4630 -0.3370 -0.1017 0.0855 0.0315 -0.0741 -0.2632 -0.2651 -0.2036 0.4000 0.0403 0.4235 0.0051 -0.2188 -0.2385 -0.1961 0.2526 -0.1347 -0.1809 0.2812 -0.2464 -0.1906 -0.1280 -0.1489 -0.1832 0.0784 0.1015 0.1020 0.0996 0.0929 0.0938 0.1021 0.0993 0.1339 0.1460 0.1387 0.1500 0.1644 0.1609 0.1490 0.1608 0.1611 0.1628 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2678 1.2440 2.1290 2.0466 2.0651 3.1095 3.7493 3.8632 3.8330 3.9079 3.9064 3.8999 4.1774 4.2084 3.6992 3.6263 4.0832 4.0549 3.9690 3.7755 3.9035 3.9067 3.6756 4.0061 3.9083 3.8815 3.8835 3.8943 1.0497 1.0315 0.9995 1.0000 1.0172 1.0051 1.0006 1.0012 1.0169 1.0152 1.0261 1.0016 0.9893 0.9937 1.0068 0.9954 0.9882 0.9891 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2678 1.2440 2.1290 2.0466 2.0651 3.1095 3.7493 3.8632 3.8330 3.9079 3.9064 3.8999 4.1774 4.2084 3.6992 3.6263 4.0832 4.0549 3.9690 3.7755 3.9035 3.9067 3.6756 4.0061 3.9083 3.8815 3.8835 3.8943 1.0497 1.0315 0.9995 1.0000 1.0172 1.0051 1.0006 1.0012 1.0169 1.0152 1.0261 1.0016 0.9893 0.9937 1.0068 0.9954 0.9882 0.9891 0.9890</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="49">1.1849 1.1594 1.1432 0.8441 1.8817 0.9536 0.9133 3.0535 0.9043 0.8512 0.9590 0.9510 0.9181 1.0402 0.9902 1.0307 1.0146 0.9927 0.9876 0.9830 0.9876 0.9926 0.9869 1.8532 0.9513 0.8913 0.9349 0.9812 1.3733 1.3585 1.4292 0.9791 1.4335 0.9874 1.3516 1.4195 0.9762 0.9667 1.3871 1.3509 1.4280 0.9845 1.4161 0.9722 1.4045 0.9786 1.4082 0.9768 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022873756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695916666692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.18252 -17.83521 -0.65269 -1.75356 1.45245 -0.30111 -1.94636 2.70957 0.76321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
