<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.217931"
                        y3="-4.316041"
                        z3="0.311908"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.483446"
                        y3="2.27468"
                        z3="-1.605944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.228113"
                        y3="1.178011"
                        z3="1.580597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.073408"
                        y3="0.229916"
                        z3="-1.92953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.225386"
                        y3="1.440458"
                        z3="-1.064092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.038985"
                        y3="1.965905"
                        z3="0.188889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.089243"
                        y3="-0.49169"
                        z3="-0.228175"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.476628"
                        y3="-1.541857"
                        z3="-0.279569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.776653"
                        y3="1.679665"
                        z3="-0.103682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.790551"
                        y3="3.691849"
                        z3="1.665179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.172102"
                        y3="3.758602"
                        z3="0.196422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.340112"
                        y3="3.266069"
                        z3="1.820858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.801916"
                        y3="2.514661"
                        z3="-0.52925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.050893"
                        y3="1.961156"
                        z3="1.131908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.438119"
                        y3="0.540485"
                        z3="-0.920203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.262241"
                        y3="-0.317593"
                        z3="-0.559301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.063151"
                        y3="0.308559"
                        z3="-0.646936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.895063"
                        y3="-1.814992"
                        z3="0.132756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.411447"
                        y3="-2.329138"
                        z3="0.065421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.383855"
                        y3="0.107049"
                        z3="-0.146548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.950566"
                        y3="-2.62896"
                        z3="0.543579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.621536"
                        y3="-3.676599"
                        z3="0.394376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.713328"
                        y3="0.847045"
                        z3="0.981699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.286481"
                        y3="-0.023443"
                        z3="-1.184206"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.701728"
                        y3="-3.948242"
                        z3="0.85921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.419776"
                        y3="-4.488378"
                        z3="0.783386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.948013"
                        y3="1.456514"
                        z3="1.066567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.533787"
                        y3="0.581495"
                        z3="-1.104671"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.867762"
                        y3="1.331332"
                        z3="0.021575"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.01454"
                        y3="1.876085"
                        z3="-0.831211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.947006"
                        y3="4.665837"
                        z3="2.128349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.44323"
                        y3="2.985154"
                        z3="2.183105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.64155"
                        y3="4.583537"
                        z3="-0.294976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.237803"
                        y3="3.951081"
                        z3="0.062675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.05249"
                        y3="3.187167"
                        z3="2.869568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.683173"
                        y3="4.016238"
                        z3="1.363848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.956131"
                        y3="-2.23966"
                        z3="0.612132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.999464"
                        y3="0.951851"
                        z3="1.789398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.025453"
                        y3="-0.598605"
                        z3="-2.063659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.521674"
                        y3="-4.58023"
                        z3="1.172819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.246819"
                        y3="-5.525933"
                        z3="1.03245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.209093"
                        y3="2.038388"
                        z3="1.941718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.221281"
                        y3="0.462828"
                        z3="-1.930823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.869216"
                        y3="2.456814"
                        z3="-0.49096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.659871"
                        y3="2.297684"
                        z3="-1.77546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.338519"
                        y3="0.845367"
                        z3="-0.99933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.13387"
                        y3="1.431221"
                        z3="-2.018051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.2179,-4.316,.3119;-4.4834,2.2747,-1.6059;-1.2281,1.178,1.5806;-3.0734,.2299,-1.9295;.2254,1.4405,-1.0641;6.039,1.9659,.1889;1.0892,-.4917,-.2282;-1.4766,-1.5419,-.2796;-2.7767,1.6797,-.1037;-3.7906,3.6918,1.6652;-4.1721,3.7586,.1964;-2.3401,3.2661,1.8209;-3.8019,2.5147,-.5292;-2.0509,1.9612,1.1319;-2.4381,.5405,-.9202;-1.2622,-.3176,-.5593;.0632,.3086,-.6469;.8951,-1.815,.1328;-.4114,-2.3291,.0654;2.3839,.107,-.1465;1.9506,-2.629,.5436;-.6215,-3.6766,.3944;2.7133,.847,.9817;3.2865,-.0234,-1.1842;1.7017,-3.9482,.8592;.4198,-4.4884,.7834;3.948,1.4565,1.0666;4.5338,.5815,-1.1047;4.8678,1.3313,.0216;7.0145,1.8761,-.8312;-3.947,4.6658,2.1283;-4.4432,2.9852,2.1831;-3.6416,4.5835,-.295;-5.2378,3.9511,.0627;-2.0525,3.1872,2.8696;-1.6832,4.0162,1.3638;2.9561,-2.2397,.6121;1.9995,.9519,1.7894;3.0255,-.5986,-2.0637;2.5217,-4.5802,1.1728;.2468,-5.5259,1.0325;4.2091,2.0384,1.9417;5.2213,.4628,-1.9308;7.8692,2.4568,-.491;6.6599,2.2977,-1.7755;7.3385,.8454,-.9993;-4.1339,1.4312,-2.0181;</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">1659</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3025.2202713901 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.443e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.21793125"
                                 y3="-4.316041"
                                 z3="0.31190839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.48344555"
                                 y3="2.27467975"
                                 z3="-1.60594408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22811305"
                                 y3="1.17801086"
                                 z3="1.58059679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.07340828"
                                 y3="0.22991613"
                                 z3="-1.92953046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.2253859"
                                 y3="1.44045781"
                                 z3="-1.06409171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.03898484"
                                 y3="1.9659053"
                                 z3="0.188889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.08924268"
                                 y3="-0.49168958"
                                 z3="-0.22817468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.47662804"
                                 y3="-1.54185714"
                                 z3="-0.27956884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77665304"
                                 y3="1.67966466"
                                 z3="-0.10368207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.79055143"
                                 y3="3.69184868"
                                 z3="1.66517871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17210239"
                                 y3="3.75860241"
                                 z3="0.19642217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.3401123"
                                 y3="3.26606893"
                                 z3="1.82085808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.80191612"
                                 y3="2.51466063"
                                 z3="-0.52924989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05089327"
                                 y3="1.96115626"
                                 z3="1.13190756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43811877"
                                 y3="0.54048521"
                                 z3="-0.92020276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26224075"
                                 y3="-0.31759252"
                                 z3="-0.55930127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06315057"
                                 y3="0.30855894"
                                 z3="-0.64693603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.89506262"
                                 y3="-1.81499194"
                                 z3="0.1327565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41144709"
                                 y3="-2.32913805"
                                 z3="0.06542067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38385476"
                                 y3="0.10704921"
                                 z3="-0.14654768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95056608"
                                 y3="-2.62895964"
                                 z3="0.54357888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.62153639"
                                 y3="-3.67659861"
                                 z3="0.39437624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.71332821"
                                 y3="0.84704526"
                                 z3="0.98169897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.2864811"
                                 y3="-0.02344333"
                                 z3="-1.18420644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.7017276"
                                 y3="-3.948242"
                                 z3="0.85920994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41977583"
                                 y3="-4.4883784"
                                 z3="0.78338597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.94801283"
                                 y3="1.45651397"
                                 z3="1.0665674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.5337871"
                                 y3="0.58149514"
                                 z3="-1.10467076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.86776234"
                                 y3="1.33133183"
                                 z3="0.02157531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.01453953"
                                 y3="1.87608531"
                                 z3="-0.83121118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.94700593"
                                 y3="4.66583734"
                                 z3="2.12834891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.44323021"
                                 y3="2.98515388"
                                 z3="2.18310537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.64155033"
                                 y3="4.58353741"
                                 z3="-0.294976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.237803"
                                 y3="3.95108136"
                                 z3="0.06267545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.05248993"
                                 y3="3.18716741"
                                 z3="2.86956754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.68317325"
                                 y3="4.01623766"
                                 z3="1.36384796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9561308"
                                 y3="-2.23965986"
                                 z3="0.61213249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99946392"
                                 y3="0.95185072"
                                 z3="1.78939842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02545274"
                                 y3="-0.59860482"
                                 z3="-2.06365873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.52167356"
                                 y3="-4.58023027"
                                 z3="1.17281859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.24681917"
                                 y3="-5.52593302"
                                 z3="1.03245017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20909315"
                                 y3="2.03838795"
                                 z3="1.94171825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.22128097"
                                 y3="0.46282755"
                                 z3="-1.930823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.86921597"
                                 y3="2.45681414"
                                 z3="-0.49096005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.65987141"
                                 y3="2.29768416"
                                 z3="-1.77546031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.33851885"
                                 y3="0.84536691"
                                 z3="-0.99933039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.13386954"
                                 y3="1.43122068"
                                 z3="-2.01805084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClN2O5">
                           <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">407.69879999999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.2179,-4.316,.3119;-4.4834,2.2747,-1.6059;-1.2281,1.178,1.5806;-3.0734,.2299,-1.9295;.2254,1.4405,-1.0641;6.039,1.9659,.1889;1.0892,-.4917,-.2282;-1.4766,-1.5419,-.2796;-2.7767,1.6797,-.1037;-3.7906,3.6918,1.6652;-4.1721,3.7586,.1964;-2.3401,3.2661,1.8209;-3.8019,2.5147,-.5292;-2.0509,1.9612,1.1319;-2.4381,.5405,-.9202;-1.2622,-.3176,-.5593;.0632,.3086,-.6469;.8951,-1.815,.1328;-.4114,-2.3291,.0654;2.3839,.107,-.1465;1.9506,-2.629,.5436;-.6215,-3.6766,.3944;2.7133,.847,.9817;3.2865,-.0234,-1.1842;1.7017,-3.9482,.8592;.4198,-4.4884,.7834;3.948,1.4565,1.0666;4.5338,.5815,-1.1047;4.8678,1.3313,.0216;7.0145,1.8761,-.8312;-3.947,4.6658,2.1283;-4.4432,2.9852,2.1831;-3.6416,4.5835,-.295;-5.2378,3.9511,.0627;-2.0525,3.1872,2.8696;-1.6832,4.0162,1.3638;2.9561,-2.2397,.6121;1.9995,.9519,1.7894;3.0255,-.5986,-2.0637;2.5217,-4.5802,1.1728;.2468,-5.5259,1.0325;4.2091,2.0384,1.9417;5.2213,.4628,-1.9308;7.8692,2.4568,-.491;6.6599,2.2977,-1.7755;7.3385,.8454,-.9993;-4.1339,1.4312,-2.0181;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.217931"
                        y3="-4.316041"
                        z3="0.311908"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.483446"
                        y3="2.27468"
                        z3="-1.605944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.228113"
                        y3="1.178011"
                        z3="1.580597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.073408"
                        y3="0.229916"
                        z3="-1.92953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.225386"
                        y3="1.440458"
                        z3="-1.064092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.038985"
                        y3="1.965905"
                        z3="0.188889"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.089243"
                        y3="-0.49169"
                        z3="-0.228175"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.476628"
                        y3="-1.541857"
                        z3="-0.279569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.776653"
                        y3="1.679665"
                        z3="-0.103682"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.790551"
                        y3="3.691849"
                        z3="1.665179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.172102"
                        y3="3.758602"
                        z3="0.196422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.340112"
                        y3="3.266069"
                        z3="1.820858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.801916"
                        y3="2.514661"
                        z3="-0.52925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.050893"
                        y3="1.961156"
                        z3="1.131908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.438119"
                        y3="0.540485"
                        z3="-0.920203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.262241"
                        y3="-0.317593"
                        z3="-0.559301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.063151"
                        y3="0.308559"
                        z3="-0.646936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.895063"
                        y3="-1.814992"
                        z3="0.132756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.411447"
                        y3="-2.329138"
                        z3="0.065421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.383855"
                        y3="0.107049"
                        z3="-0.146548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.950566"
                        y3="-2.62896"
                        z3="0.543579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.621536"
                        y3="-3.676599"
                        z3="0.394376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.713328"
                        y3="0.847045"
                        z3="0.981699"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.286481"
                        y3="-0.023443"
                        z3="-1.184206"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.701728"
                        y3="-3.948242"
                        z3="0.85921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.419776"
                        y3="-4.488378"
                        z3="0.783386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.948013"
                        y3="1.456514"
                        z3="1.066567"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.533787"
                        y3="0.581495"
                        z3="-1.104671"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.867762"
                        y3="1.331332"
                        z3="0.021575"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.01454"
                        y3="1.876085"
                        z3="-0.831211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.947006"
                        y3="4.665837"
                        z3="2.128349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.44323"
                        y3="2.985154"
                        z3="2.183105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.64155"
                        y3="4.583537"
                        z3="-0.294976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.237803"
                        y3="3.951081"
                        z3="0.062675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.05249"
                        y3="3.187167"
                        z3="2.869568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.683173"
                        y3="4.016238"
                        z3="1.363848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.956131"
                        y3="-2.23966"
                        z3="0.612132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.999464"
                        y3="0.951851"
                        z3="1.789398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.025453"
                        y3="-0.598605"
                        z3="-2.063659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.521674"
                        y3="-4.58023"
                        z3="1.172819"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.246819"
                        y3="-5.525933"
                        z3="1.03245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.209093"
                        y3="2.038388"
                        z3="1.941718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.221281"
                        y3="0.462828"
                        z3="-1.930823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.869216"
                        y3="2.456814"
                        z3="-0.49096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.659871"
                        y3="2.297684"
                        z3="-1.77546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.338519"
                        y3="0.845367"
                        z3="-0.99933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.13387"
                        y3="1.431221"
                        z3="-2.018051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.2179,-4.316,.3119;-4.4834,2.2747,-1.6059;-1.2281,1.178,1.5806;-3.0734,.2299,-1.9295;.2254,1.4405,-1.0641;6.039,1.9659,.1889;1.0892,-.4917,-.2282;-1.4766,-1.5419,-.2796;-2.7767,1.6797,-.1037;-3.7906,3.6918,1.6652;-4.1721,3.7586,.1964;-2.3401,3.2661,1.8209;-3.8019,2.5147,-.5292;-2.0509,1.9612,1.1319;-2.4381,.5405,-.9202;-1.2622,-.3176,-.5593;.0632,.3086,-.6469;.8951,-1.815,.1328;-.4114,-2.3291,.0654;2.3839,.107,-.1465;1.9506,-2.629,.5436;-.6215,-3.6766,.3944;2.7133,.847,.9817;3.2865,-.0234,-1.1842;1.7017,-3.9482,.8592;.4198,-4.4884,.7834;3.948,1.4565,1.0666;4.5338,.5815,-1.1047;4.8678,1.3313,.0216;7.0145,1.8761,-.8312;-3.947,4.6658,2.1283;-4.4432,2.9852,2.1831;-3.6416,4.5835,-.295;-5.2378,3.9511,.0627;-2.0525,3.1872,2.8696;-1.6832,4.0162,1.3638;2.9561,-2.2397,.6121;1.9995,.9519,1.7894;3.0255,-.5986,-2.0637;2.5217,-4.5802,1.1728;.2468,-5.5259,1.0325;4.2091,2.0384,1.9417;5.2213,.4628,-1.9308;7.8692,2.4568,-.491;6.6599,2.2977,-1.7755;7.3385,.8454,-.9993;-4.1339,1.4312,-2.0181;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733.1274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.3041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1794.57395996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3025.22027139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4819.79423135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8472.11379513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.31956378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04406021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3583.01880930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.44484934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000160861685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000160861685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000321723369</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.625065704090</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1179">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178</array>
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                            dictRef="cc:energy"
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15.1978 15.4733 15.4878 15.6088 15.6860 15.7442 15.8193 15.9667 16.1297 16.3688 16.4463 16.5867 16.6994 16.7177 16.9804 17.0653 17.1758 17.3343 17.4193 17.5002 17.6838 17.7461 17.8575 17.9980 18.1965 18.2784 18.3322 18.4698 18.5222 18.7816 18.9228 18.9969 19.0938 19.2008 19.2471 19.4808 19.6213 19.6912 19.7474 19.8389 19.9841 20.1335 20.3256 20.4569 20.5534 20.6131 20.7903 20.8290 20.9282 21.1137 21.2122 21.4794 21.5734 21.6414 21.7607 21.7722 21.9556 22.0925 22.3059 22.3220 22.4563 22.5537 22.7865 22.8204 22.8954 23.0535 23.1069 23.2187 23.4207 23.5412 23.7297 23.7490 24.0539 24.1546 24.2589 24.3285 24.4041 24.4616 24.6042 24.6544 24.7511 24.9885 25.0120 25.2087 25.2779 25.3608 25.6519 25.6852 25.7969 25.9064 26.0659 26.2410 26.3384 26.4444 26.6268 26.6571 26.8195 27.0160 27.0250 27.2120 27.3282 27.4241 27.4798 27.7445 28.0643 28.1877 28.3004 28.4151 28.6890 28.7500 28.8531 28.9878 29.0465 29.2226 29.3856 29.4980 29.6391 29.7611 29.8399 30.1200 30.3088 30.4043 30.4610 30.6140 30.6449 30.8122 31.0078 31.2820 31.4288 31.6050 31.6322 31.8066 31.8766 32.0619 32.2060 32.2393 32.3649 32.4555 32.6613 32.7345 33.0213 33.0911 33.2814 33.4597 33.6234 33.9414 34.0572 34.1418 34.3553 34.4274 34.5986 34.8680 35.2052 35.2272 35.2955 35.4712 35.6075 35.7502 35.8094 36.0111 36.1336 36.3762 36.4403 36.5127 36.6172 36.7369 36.9871 37.1007 37.2004 37.4376 37.5817 37.6688 37.8486 37.9860 38.0970 38.2994 38.3900 38.4664 38.7220 38.8323 38.9424 39.0916 39.2464 39.3674 39.5486 39.7589 39.9451 39.9639 40.1125 40.2364 40.3218 40.4413 40.5735 40.6617 41.0017 41.1179 41.2236 41.3739 41.4804 41.5128 41.8025 41.8291 41.8518 41.9945 42.0626 42.2110 42.3642 42.4908 42.6282 42.6983 42.8370 43.1339 43.2136 43.5768 43.7067 43.9259 44.0819 44.2024 44.3262 44.5326 44.6961 44.8673 45.0353 45.1076 45.2149 45.3288 45.6256 45.6616 45.7243 45.9251 45.9653 46.1911 46.3546 46.5287 46.7887 47.0173 47.0372 47.1442 47.2994 47.3532 47.7572 47.8855 47.9491 48.1394 48.3259 48.5023 48.6509 48.8416 48.9851 49.0559 49.1415 49.1777 49.4452 49.5032 49.6927 49.8913 50.1697 50.3740 50.4304 50.6177 50.6609 51.0591 51.1651 51.3462 51.4539 51.5975 51.6762 51.8999 52.0798 52.2649 52.3405 52.4915 52.7390 52.8710 53.1238 53.3369 53.5642 53.7057 53.7848 53.9063 54.1697 54.3797 54.6582 54.8046 55.0082 55.0734 55.5720 55.8093 56.0057 56.2855 56.3654 56.5862 56.7748 56.8129 57.2916 57.5757 57.6997 57.8564 57.9871 58.1745 58.4319 58.6653 58.8714 59.0256 59.1322 59.4268 59.4693 59.6448 59.8484 60.0629 60.1208 60.3040 60.3585 60.5878 60.7560 60.8452 61.0923 61.2637 61.4153 61.7402 61.8321 62.1441 62.3887 62.5879 62.6414 62.8763 63.1147 63.2566 63.3179 63.6444 64.1480 64.1991 64.2366 64.6935 64.7690 64.8862 64.9641 65.1271 65.3189 65.8746 65.9041 65.9500 66.1279 66.4804 66.5008 66.6371 66.7147 66.8634 67.0787 67.1958 67.5476 67.6171 68.0654 68.3335 68.5978 68.9767 69.2486 69.3611 69.6146 70.0022 70.0897 70.3594 70.4569 70.7943 70.8192 70.9753 71.1841 71.5692 72.0965 72.3736 72.5952 72.7745 72.8953 72.9732 73.1389 73.5453 73.7718 74.2127 74.4301 74.7230 74.8351 74.9683 75.2787 75.5117 75.6251 75.8680 76.0523 76.0678 76.1779 76.4373 76.5556 76.6929 76.7818 77.0042 77.0364 77.1792 77.2337 77.3541 77.5303 77.6732 77.8945 78.0023 78.3168 78.5178 78.6379 78.8225 78.9826 79.0377 79.1034 79.2293 79.5139 79.6149 79.7331 79.8311 79.8867 80.1511 80.3463 80.4489 80.7221 80.8419 80.9282 81.0254 81.1962 81.3082 81.3929 81.6255 81.7924 81.9083 82.0639 82.1229 82.3142 82.4943 82.5682 82.8576 82.9892 83.2075 83.2240 83.4044 83.5168 83.6297 83.7833 83.9224 83.9882 84.1058 84.3742 84.5201 84.6144 84.7783 84.8640 85.0055 85.2425 85.3362 85.4027 85.5604 85.6713 85.7235 85.8072 85.9952 86.2338 86.3503 86.5699 86.7338 86.8243 86.8658 87.0498 87.2673 87.3408 87.3673 87.4355 87.5445 87.6121 87.8134 87.9445 88.0227 88.2314 88.2541 88.3969 88.5504 88.6504 88.8519 88.9019 88.9842 89.1179 89.1635 89.2380 89.3936 89.4317 89.6102 89.7750 89.8912 89.9836 90.1101 90.2614 90.3748 90.5178 90.5871 90.8107 90.9318 90.9878 91.0093 91.3798 91.5073 91.6468 91.7329 91.8901 92.1100 92.1625 92.2622 92.3064 92.4912 92.5929 92.7085 92.9467 92.9693 93.1340 93.3320 93.4264 93.4640 93.6686 93.7360 93.9168 94.0876 94.2799 94.3399 94.4342 94.4930 94.5759 94.7967 94.9153 94.9673 95.1140 95.3138 95.4090 95.5049 95.6684 95.7497 96.0542 96.2041 96.3187 96.3975 96.5580 96.6122 96.6204 96.8651 97.0220 97.1080 97.2863 97.4567 97.5679 97.6476 97.8555 97.9278 98.2872 98.3294 98.4123 98.5024 98.7493 98.8336 98.9882 99.1491 99.3344 99.5174 99.6110 99.7206 99.7967 100.0064 100.0931 100.5664 100.6696 100.7957 100.9017 101.0864 101.3001 101.4110 101.4770 101.8622 101.9863 102.1475 102.4197 102.5825 102.6091 102.8193 103.0839 103.3238 103.3571 103.6072 103.7158 103.9216 104.0912 104.4193 104.4978 104.6136 104.7722 105.0007 105.1018 105.3090 105.4036 105.5068 105.6589 105.7219 105.8605 106.0177 106.1934 106.3607 106.4455 106.5619 106.9247 107.0469 107.1575 107.3796 107.5194 107.7851 107.8697 108.1250 108.3161 108.4115 108.5040 108.6483 108.7875 108.8573 109.0188 109.0873 109.1930 109.4079 109.4977 109.6265 109.8597 109.9503 110.4151 110.5862 110.8185 110.9733 111.2113 111.2536 111.3940 111.5788 111.5994 111.7504 112.0852 112.1939 112.3321 112.4016 112.4824 112.9372 113.1546 113.4708 113.6350 113.8099 113.8280 114.0915 114.1948 114.2850 114.4263 114.8670 115.1967 115.2567 115.5112 115.5475 115.6306 115.7918 115.9934 116.2687 116.3719 116.5382 116.6846 116.8161 117.0083 117.0699 117.2141 117.3850 117.6658 117.7443 117.8814 118.0665 118.1397 118.2448 118.3488 118.4271 118.4757 118.5479 118.9297 118.9850 119.2396 119.3546 119.5453 119.7967 119.9213 120.3432 120.5174 120.6129 120.8215 120.8358 121.0279 121.2609 121.6531 121.9006 122.0214 122.2645 122.4133 122.6097 122.7445 122.8514 123.1774 123.3955 123.8145 124.2717 124.5603 124.6854 124.7657 124.9603 125.2107 125.5744 125.9568 126.0204 126.0524 126.3374 126.5168 126.6723 126.8362 127.0887 127.2458 127.5309 127.8742 128.3835 128.8190 128.9988 129.2493 129.6399 129.7953 129.9122 129.9774 130.0482 130.2758 130.5861 130.8268 131.0313 131.2367 131.4280 131.6008 131.8242 132.0714 132.2972 132.6660 133.1202 133.4692 133.6146 133.8295 134.5311 134.7522 134.8806 135.1712 135.3197 135.7788 135.8480 136.0625 136.1805 136.5704 136.8644 137.1174 137.4611 137.5810 137.6055 137.8615 138.1767 138.3415 138.4346 138.5043 138.8324 138.8995 139.3537 139.5237 139.5833 139.7388 139.9135 139.9795 140.6096 140.7546 141.5068 141.6801 141.9366 142.5694 142.9572 143.2438 143.3841 143.6320 143.8140 144.0988 144.1772 144.3523 144.6088 144.7357 144.8975 145.1773 145.4810 145.8176 145.8831 146.3157 146.3955 146.7035 147.4936 147.5579 147.7593 148.2858 148.4420 148.6626 148.8075 149.0897 149.6303 149.7599 149.8489 149.9795 150.2634 150.4186 150.5015 150.7708 150.9752 151.3069 151.5192 151.7400 151.8119 152.3094 152.8796 153.1053 153.6496 153.7538 153.9383 154.0440 154.1652 154.3179 154.5331 155.1886 155.2408 155.4056 155.7533 156.2150 156.2590 157.4548 157.7674 158.1459 158.1904 158.5029 158.8197 159.1438 159.2930 159.3416 159.5968 160.5441 161.2198 161.4648 161.7521 162.2962 163.5084 163.8582 164.4998 164.7165 165.4798 165.9101 166.1834 168.5050 168.6169 168.7118 169.5018 170.3449 170.7467 170.9358 171.1664 171.7302 173.9087 174.0314 175.0963 175.5433 177.0697 177.9693 178.2424 178.6622 179.5656 180.5557 180.9727 181.1475 182.2411 182.2987 184.1609 184.5942 185.4840 185.8051 186.7027 188.0906 188.2983 188.7170 188.8423 189.6234 189.8129 191.1628 191.8361 191.8975 193.4369 195.4377 196.4572 196.9123 197.6367 197.6975 199.4172 200.7097 202.0273 206.7975 207.0631 211.2539 221.7328 223.5275 223.6751 228.1391 230.1400 294.9324 297.9763 313.4774 616.9245 624.0342 624.7359 627.7066 631.5167 632.9774 633.5403 634.4490 634.8852 634.9443 635.1641 636.5550 637.3647 637.5369 639.4600 640.5445 640.9637 644.4661 645.3836 646.7763 653.4697 656.9532 716.1762 892.6341 910.0106 1198.4708 1201.2580 1203.2217 1203.6552 1210.1561</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.065614 -0.299515 -0.466438 -0.429469 -0.475532 -0.319953 0.078041 -0.263770 -0.319549 -0.139233 -0.079229 -0.093859 0.318841 0.337634 0.302021 0.154478 0.299416 0.141210 0.090484 0.022191 -0.173643 -0.001829 -0.199084 -0.236814 -0.128757 -0.152024 -0.152835 -0.144992 0.306740 -0.121937 0.084754 0.086274 0.111829 0.099109 0.084951 0.102706 0.156237 0.141649 0.150341 0.160777 0.138279 0.139590 0.142421 0.123126 0.112804 0.112315 0.265856</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0656 8.2995 8.4664 8.4295 8.4755 8.3200 6.9220 7.2638 6.3195 6.1392 6.0792 6.0939 5.6812 5.6624 5.6980 5.8455 5.7006 5.8588 5.9095 5.9778 6.1736 6.0018 6.1991 6.2368 6.1288 6.1520 6.1528 6.1450 5.6933 6.1219 0.9152 0.9137 0.8882 0.9009 0.9150 0.8973 0.8438 0.8584 0.8497 0.8392 0.8617 0.8604 0.8576 0.8769 0.8872 0.8877 0.7341</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0656 -0.2995 -0.4664 -0.4295 -0.4755 -0.3200 0.0780 -0.2638 -0.3195 -0.1392 -0.0792 -0.0939 0.3188 0.3376 0.3020 0.1545 0.2994 0.1412 0.0905 0.0222 -0.1736 -0.0018 -0.1991 -0.2368 -0.1288 -0.1520 -0.1528 -0.1450 0.3067 -0.1219 0.0848 0.0863 0.1118 0.0991 0.0850 0.1027 0.1562 0.1416 0.1503 0.1608 0.1383 0.1396 0.1424 0.1231 0.1128 0.1123 0.2659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2541 2.2691 2.0184 2.0866 2.0453 2.0833 3.1613 3.0971 3.4743 3.9291 3.9390 3.9016 3.8960 3.9151 3.9271 3.8876 4.1696 3.8739 3.9435 3.5246 3.8831 3.9032 4.0915 4.1037 3.9415 3.9925 3.9506 3.7875 3.8137 3.8620 1.0116 1.0075 1.0060 1.0204 1.0282 1.0067 1.0016 1.0209 1.0107 0.9886 1.0090 1.0117 1.0121 0.9941 0.9866 0.9868 1.0609</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2541 2.2691 2.0184 2.0866 2.0453 2.0833 3.1613 3.0971 3.4743 3.9291 3.9390 3.9016 3.8960 3.9151 3.9271 3.8876 4.1696 3.8739 3.9435 3.5246 3.8831 3.9032 4.0915 4.1037 3.9415 3.9925 3.9506 3.7875 3.8137 3.8620 1.0116 1.0075 1.0060 1.0204 1.0282 1.0067 1.0016 1.0209 1.0107 0.9886 1.0090 1.0117 1.0121 0.9941 0.9866 0.9868 1.0609</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="51">1.1010 1.3604 0.8325 1.8330 1.7864 0.1874 1.8948 1.1056 0.9021 1.1947 1.1521 0.7487 1.8350 1.1950 1.3683 1.0010 1.1223 0.9309 0.9137 1.0012 1.0040 1.0180 0.9628 0.9896 1.0313 0.9898 0.9738 0.9504 0.9963 1.3180 1.2720 1.2515 1.3889 1.4334 1.4881 0.9640 1.4632 1.5163 0.9853 1.4207 0.9771 1.3657 0.9791 0.9846 1.3377 0.9857 1.3101 0.9714 0.9833 0.9771 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 12 1 46 2 13 3 14 3 46 4 16 5 28 5 29 6 16 6 17 6 19 7 15 7 18 8 12 8 13 8 14 9 10 9 11 9 30 9 31 10 12 10 32 10 33 11 13 11 34 11 35 14 15 15 16 17 18 17 20 18 21 19 22 19 23 20 24 20 36 21 25 22 26 22 37 23 27 23 38 24 25 24 39 25 40 26 28 26 41 27 28 27 42 29 43 29 44 29 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025066342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.599026302867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.31231 -16.60141 1.71089 25.19705 -24.03975 1.15731 4.49845 -3.84734 0.65111</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
