<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.289368"
                        y3="1.100943"
                        z3="2.143483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.870818"
                        y3="3.393307"
                        z3="3.844824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.224535"
                        y3="1.580143"
                        z3="-0.514523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.412641"
                        y3="0.518537"
                        z3="-1.273308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.405062"
                        y3="-4.149898"
                        z3="-0.001102"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.003332"
                        y3="-0.085128"
                        z3="-3.382139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.922842"
                        y3="3.342751"
                        z3="-1.004437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.249775"
                        y3="2.525749"
                        z3="0.207569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199448"
                        y3="2.671313"
                        z3="-0.23744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.368861"
                        y3="2.81676"
                        z3="-2.346519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948054"
                        y3="4.850344"
                        z3="-0.929666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.636887"
                        y3="3.131845"
                        z3="1.485576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.900749"
                        y3="1.480572"
                        z3="-0.735119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.482556"
                        y3="2.605699"
                        z3="2.362321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.032311"
                        y3="0.449567"
                        z3="-0.822589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.72208"
                        y3="-0.735087"
                        z3="0.064605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.977091"
                        y3="0.144039"
                        z3="-2.255431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.207178"
                        y3="-1.920906"
                        z3="-0.435258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.94955"
                        y3="-0.588046"
                        z3="1.429438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.893734"
                        y3="-2.950487"
                        z3="0.44239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64553"
                        y3="-1.630164"
                        z3="2.290063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.106928"
                        y3="-2.812821"
                        z3="1.804888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.470011"
                        y3="-4.177943"
                        z3="-1.007429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.551077"
                        y3="-3.239281"
                        z3="-1.101044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.55362"
                        y3="-5.228835"
                        z3="-1.909662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.486375"
                        y3="-3.359842"
                        z3="-2.119311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.396502"
                        y3="-5.342504"
                        z3="-2.914677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.415035"
                        y3="-4.40628"
                        z3="-3.02955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688281"
                        y3="1.558043"
                        z3="-0.007728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.813733"
                        y3="3.340596"
                        z3="0.353396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.663068"
                        y3="3.101897"
                        z3="-3.12827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.334754"
                        y3="3.256541"
                        z3="-2.599432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.487704"
                        y3="1.73658"
                        z3="-2.371451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.971617"
                        y3="5.216961"
                        z3="-1.021703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.369282"
                        y3="5.272933"
                        z3="-1.752138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.530513"
                        y3="5.242333"
                        z3="-0.00367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.19006"
                        y3="4.082536"
                        z3="1.750868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.051414"
                        y3="0.789642"
                        z3="-0.623133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.040956"
                        y3="-2.049351"
                        z3="-1.497771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.361645"
                        y3="0.333796"
                        z3="1.81966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.819728"
                        y3="-1.520037"
                        z3="3.351902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.858225"
                        y3="-3.624032"
                        z3="2.476851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.626552"
                        y3="-2.422647"
                        z3="-0.394004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.353458"
                        y3="-5.953286"
                        z3="-1.822393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.280028"
                        y3="-2.628146"
                        z3="-2.194829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.330319"
                        y3="-6.163958"
                        z3="-3.615878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.149293"
                        y3="-4.492736"
                        z3="-3.819107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2894,1.1009,2.1435;-2.8708,3.3933,3.8448;2.2245,1.5801,-.5145;.4126,.5185,-1.2733;1.4051,-4.1499,-.0011;3.0033,-.0851,-3.3821;-.9228,3.3428,-1.0044;-1.2498,2.5257,.2076;.1994,2.6713,-.2374;-1.3689,2.8168,-2.3465;-.9481,4.8503,-.9297;-1.6369,3.1318,1.4856;.9007,1.4806,-.7351;-2.4826,2.6057,2.3623;3.0323,.4496,-.8226;2.7221,-.7351,.0646;2.9771,.144,-2.2554;2.2072,-1.9209,-.4353;2.9495,-.588,1.4294;1.8937,-2.9505,.4424;2.6455,-1.6302,2.2901;2.1069,-2.8128,1.8049;.47,-4.1779,-1.0074;-.5511,-3.2393,-1.101;.5536,-5.2288,-1.9097;-1.4864,-3.3598,-2.1193;-.3965,-5.3425,-2.9147;-1.415,-4.4063,-3.0295;-1.6883,1.558,-.0077;.8137,3.3406,.3534;-.6631,3.1019,-3.1283;-2.3348,3.2565,-2.5994;-1.4877,1.7366,-2.3715;-1.9716,5.217,-1.0217;-.3693,5.2729,-1.7521;-.5305,5.2423,-.0037;-1.1901,4.0825,1.7509;4.0514,.7896,-.6231;2.041,-2.0494,-1.4978;3.3616,.3338,1.8197;2.8197,-1.52,3.3519;1.8582,-3.624,2.4769;-.6266,-2.4226,-.394;1.3535,-5.9533,-1.8224;-2.28,-2.6281,-2.1948;-.3303,-6.164,-3.6159;-2.1493,-4.4927,-3.8191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.3633310982 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.759e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.28936816"
                                 y3="1.10094259"
                                 z3="2.14348344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.87081831"
                                 y3="3.39330671"
                                 z3="3.84482389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22453522"
                                 y3="1.58014278"
                                 z3="-0.51452303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.4126409"
                                 y3="0.51853731"
                                 z3="-1.27330815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40506208"
                                 y3="-4.14989767"
                                 z3="-0.00110158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.00333195"
                                 y3="-0.08512805"
                                 z3="-3.38213866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.92284175"
                                 y3="3.34275066"
                                 z3="-1.00443705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.24977521"
                                 y3="2.52574928"
                                 z3="0.20756936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19944845"
                                 y3="2.67131316"
                                 z3="-0.23744009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36886084"
                                 y3="2.81675987"
                                 z3="-2.34651921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94805445"
                                 y3="4.85034413"
                                 z3="-0.92966556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63688739"
                                 y3="3.13184485"
                                 z3="1.48557558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90074859"
                                 y3="1.4805719"
                                 z3="-0.73511878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.48255586"
                                 y3="2.60569912"
                                 z3="2.36232103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.03231071"
                                 y3="0.44956674"
                                 z3="-0.82258884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72208031"
                                 y3="-0.73508677"
                                 z3="0.06460459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97709137"
                                 y3="0.14403924"
                                 z3="-2.2554314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20717784"
                                 y3="-1.92090582"
                                 z3="-0.43525786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.94955049"
                                 y3="-0.58804568"
                                 z3="1.42943769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89373385"
                                 y3="-2.95048687"
                                 z3="0.44238966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.64553045"
                                 y3="-1.6301642"
                                 z3="2.29006325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10692776"
                                 y3="-2.81282084"
                                 z3="1.80488837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47001099"
                                 y3="-4.17794254"
                                 z3="-1.00742902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5510775"
                                 y3="-3.23928086"
                                 z3="-1.10104367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55361959"
                                 y3="-5.22883527"
                                 z3="-1.90966173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48637525"
                                 y3="-3.35984246"
                                 z3="-2.11931121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.39650204"
                                 y3="-5.34250406"
                                 z3="-2.91467679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.41503529"
                                 y3="-4.40627978"
                                 z3="-3.02955025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68828066"
                                 y3="1.55804327"
                                 z3="-0.00772789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.81373345"
                                 y3="3.34059605"
                                 z3="0.35339575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66306808"
                                 y3="3.10189674"
                                 z3="-3.12826984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33475411"
                                 y3="3.25654116"
                                 z3="-2.5994315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.48770412"
                                 y3="1.73658"
                                 z3="-2.37145088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.97161716"
                                 y3="5.2169609"
                                 z3="-1.02170273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36928223"
                                 y3="5.27293275"
                                 z3="-1.75213815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.5305126"
                                 y3="5.2423327"
                                 z3="-0.00366992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19006017"
                                 y3="4.0825356"
                                 z3="1.75086793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.05141379"
                                 y3="0.78964241"
                                 z3="-0.62313267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04095633"
                                 y3="-2.0493515"
                                 z3="-1.49777147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.36164461"
                                 y3="0.33379637"
                                 z3="1.81965989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.81972768"
                                 y3="-1.5200369"
                                 z3="3.35190171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85822472"
                                 y3="-3.62403151"
                                 z3="2.47685099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.6265516"
                                 y3="-2.42264709"
                                 z3="-0.39400379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35345783"
                                 y3="-5.95328557"
                                 z3="-1.8223928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.28002828"
                                 y3="-2.62814636"
                                 z3="-2.19482892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.3303189"
                                 y3="-6.16395808"
                                 z3="-3.61587807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.14929287"
                                 y3="-4.49273578"
                                 z3="-3.8191068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2894,1.1009,2.1435;-2.8708,3.3933,3.8448;2.2245,1.5801,-.5145;.4126,.5185,-1.2733;1.4051,-4.1499,-.0011;3.0033,-.0851,-3.3821;-.9228,3.3428,-1.0044;-1.2498,2.5257,.2076;.1994,2.6713,-.2374;-1.3689,2.8168,-2.3465;-.9481,4.8503,-.9297;-1.6369,3.1318,1.4856;.9007,1.4806,-.7351;-2.4826,2.6057,2.3623;3.0323,.4496,-.8226;2.7221,-.7351,.0646;2.9771,.144,-2.2554;2.2072,-1.9209,-.4353;2.9496,-.588,1.4294;1.8937,-2.9505,.4424;2.6455,-1.6302,2.2901;2.1069,-2.8128,1.8049;.47,-4.1779,-1.0074;-.5511,-3.2393,-1.101;.5536,-5.2288,-1.9097;-1.4864,-3.3598,-2.1193;-.3965,-5.3425,-2.9147;-1.415,-4.4063,-3.0296;-1.6883,1.558,-.0077;.8137,3.3406,.3534;-.6631,3.1019,-3.1283;-2.3348,3.2565,-2.5994;-1.4877,1.7366,-2.3715;-1.9716,5.217,-1.0217;-.3693,5.2729,-1.7521;-.5305,5.2423,-.0037;-1.1901,4.0825,1.7509;4.0514,.7896,-.6231;2.041,-2.0494,-1.4978;3.3616,.3338,1.8197;2.8197,-1.52,3.3519;1.8582,-3.624,2.4769;-.6266,-2.4226,-.394;1.3535,-5.9533,-1.8224;-2.28,-2.6281,-2.1948;-.3303,-6.164,-3.6159;-2.1493,-4.4927,-3.8191;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.289368"
                        y3="1.100943"
                        z3="2.143483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.870818"
                        y3="3.393307"
                        z3="3.844824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.224535"
                        y3="1.580143"
                        z3="-0.514523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.412641"
                        y3="0.518537"
                        z3="-1.273308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.405062"
                        y3="-4.149898"
                        z3="-0.001102"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.003332"
                        y3="-0.085128"
                        z3="-3.382139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.922842"
                        y3="3.342751"
                        z3="-1.004437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.249775"
                        y3="2.525749"
                        z3="0.207569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199448"
                        y3="2.671313"
                        z3="-0.23744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.368861"
                        y3="2.81676"
                        z3="-2.346519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948054"
                        y3="4.850344"
                        z3="-0.929666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.636887"
                        y3="3.131845"
                        z3="1.485576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.900749"
                        y3="1.480572"
                        z3="-0.735119"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.482556"
                        y3="2.605699"
                        z3="2.362321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.032311"
                        y3="0.449567"
                        z3="-0.822589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.72208"
                        y3="-0.735087"
                        z3="0.064605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.977091"
                        y3="0.144039"
                        z3="-2.255431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.207178"
                        y3="-1.920906"
                        z3="-0.435258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.94955"
                        y3="-0.588046"
                        z3="1.429438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.893734"
                        y3="-2.950487"
                        z3="0.44239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.64553"
                        y3="-1.630164"
                        z3="2.290063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.106928"
                        y3="-2.812821"
                        z3="1.804888"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.470011"
                        y3="-4.177943"
                        z3="-1.007429"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.551077"
                        y3="-3.239281"
                        z3="-1.101044"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.55362"
                        y3="-5.228835"
                        z3="-1.909662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.486375"
                        y3="-3.359842"
                        z3="-2.119311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.396502"
                        y3="-5.342504"
                        z3="-2.914677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.415035"
                        y3="-4.40628"
                        z3="-3.02955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688281"
                        y3="1.558043"
                        z3="-0.007728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.813733"
                        y3="3.340596"
                        z3="0.353396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.663068"
                        y3="3.101897"
                        z3="-3.12827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.334754"
                        y3="3.256541"
                        z3="-2.599432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.487704"
                        y3="1.73658"
                        z3="-2.371451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.971617"
                        y3="5.216961"
                        z3="-1.021703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.369282"
                        y3="5.272933"
                        z3="-1.752138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.530513"
                        y3="5.242333"
                        z3="-0.00367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.19006"
                        y3="4.082536"
                        z3="1.750868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.051414"
                        y3="0.789642"
                        z3="-0.623133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.040956"
                        y3="-2.049351"
                        z3="-1.497771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.361645"
                        y3="0.333796"
                        z3="1.81966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.819728"
                        y3="-1.520037"
                        z3="3.351902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.858225"
                        y3="-3.624032"
                        z3="2.476851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.626552"
                        y3="-2.422647"
                        z3="-0.394004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.353458"
                        y3="-5.953286"
                        z3="-1.822393"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.280028"
                        y3="-2.628146"
                        z3="-2.194829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.330319"
                        y3="-6.163958"
                        z3="-3.615878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.149293"
                        y3="-4.492736"
                        z3="-3.819107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2894,1.1009,2.1435;-2.8708,3.3933,3.8448;2.2245,1.5801,-.5145;.4126,.5185,-1.2733;1.4051,-4.1499,-.0011;3.0033,-.0851,-3.3821;-.9228,3.3428,-1.0044;-1.2498,2.5257,.2076;.1994,2.6713,-.2374;-1.3689,2.8168,-2.3465;-.9481,4.8503,-.9297;-1.6369,3.1318,1.4856;.9007,1.4806,-.7351;-2.4826,2.6057,2.3623;3.0323,.4496,-.8226;2.7221,-.7351,.0646;2.9771,.144,-2.2554;2.2072,-1.9209,-.4353;2.9495,-.588,1.4294;1.8937,-2.9505,.4424;2.6455,-1.6302,2.2901;2.1069,-2.8128,1.8049;.47,-4.1779,-1.0074;-.5511,-3.2393,-1.101;.5536,-5.2288,-1.9097;-1.4864,-3.3598,-2.1193;-.3965,-5.3425,-2.9147;-1.415,-4.4063,-3.0295;-1.6883,1.558,-.0077;.8137,3.3406,.3534;-.6631,3.1019,-3.1283;-2.3348,3.2565,-2.5994;-1.4877,1.7366,-2.3715;-1.9716,5.217,-1.0217;-.3693,5.2729,-1.7521;-.5305,5.2423,-.0037;-1.1901,4.0825,1.7509;4.0514,.7896,-.6231;2.041,-2.0494,-1.4978;3.3616,.3338,1.8197;2.8197,-1.52,3.3519;1.8582,-3.624,2.4769;-.6266,-2.4226,-.394;1.3535,-5.9533,-1.8224;-2.28,-2.6281,-2.1948;-.3303,-6.164,-3.6159;-2.1493,-4.4927,-3.8191;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.6570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.6679</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! (  0.5s)</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">-2050.67151745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2805.36333110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4856.03484855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8387.16734925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3531.13250070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03879127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12915116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45763371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000264522514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000264522514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000529045027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864835776201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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-11.2144 -10.8039 -10.3122 -9.6743 -9.4475 -9.4131 -8.8946 -8.4978 1.0378 1.2784 1.4038 1.7468 1.9715 2.1990 2.4816 2.6318 2.7776 3.1714 3.3180 3.7037 3.8964 4.1964 4.2249 4.3019 4.5215 4.6187 4.7691 4.8902 4.9454 5.0602 5.1136 5.2657 5.4790 5.5382 5.6664 5.6951 5.8652 6.0300 6.0516 6.0945 6.2855 6.3668 6.4611 6.5449 6.7007 6.8522 6.9950 7.1392 7.1607 7.4121 7.4527 7.6694 7.7901 7.8422 7.8612 7.9506 8.0061 8.0667 8.1089 8.1454 8.2531 8.4330 8.4863 8.5576 8.6525 8.7640 8.8895 9.0847 9.1912 9.3071 9.4020 9.5275 9.6335 9.6606 9.6740 9.8741 9.9356 10.1060 10.1452 10.2598 10.4540 10.5080 10.6092 10.6949 10.8453 10.9956 11.0131 11.1202 11.1336 11.1960 11.3036 11.4551 11.5642 11.6107 11.7231 11.7661 11.8741 11.8993 11.9562 12.1655 12.2040 12.2422 12.3488 12.4491 12.5311 12.7134 12.7295 12.8266 12.8896 12.9311 13.0365 13.1115 13.2252 13.3072 13.4107 13.5387 13.7178 13.7691 13.9042 13.9854 14.0586 14.1670 14.2098 14.2771 14.3929 14.5676 14.5936 14.6906 14.7481 14.8020 14.8614 15.0200 15.1154 15.2091 15.3526 15.3881 15.4460 15.5052 15.5893 15.6859 15.8260 15.9102 15.9562 16.0536 16.2397 16.2560 16.3493 16.5057 16.5724 16.6825 16.7655 16.8836 16.9917 17.1073 17.3073 17.3807 17.4581 17.6554 17.9119 17.9430 18.0426 18.1154 18.2997 18.4193 18.6669 18.8314 18.8940 18.9923 19.0447 19.2325 19.3816 19.6281 19.7341 19.8060 19.9534 20.1576 20.2239 20.3122 20.3480 20.5412 20.6742 20.7209 20.8607 21.0217 21.0802 21.2017 21.3238 21.5292 21.5886 21.6785 21.6974 21.8696 22.1619 22.1741 22.4880 22.5690 22.5952 22.8656 22.9320 23.1575 23.3350 23.3608 23.4568 23.5477 23.6337 23.8062 23.8897 24.0816 24.1620 24.4303 24.4810 24.6279 24.6625 24.8534 25.0072 25.2680 25.4390 25.4636 25.6477 25.7889 26.1050 26.3075 26.4078 26.6393 26.7016 26.9214 27.0196 27.0960 27.3706 27.4356 27.6804 27.8339 27.8856 28.0026 28.1509 28.3173 28.6224 28.7681 28.7926 28.8857 28.8940 29.1493 29.1808 29.2765 29.5264 29.5779 29.7359 29.7601 30.0131 30.1380 30.1769 30.4499 30.5781 30.6055 30.7624 31.0101 31.1128 31.2194 31.3213 31.5054 31.6083 31.8086 31.8821 32.0811 32.2717 32.4342 32.4838 32.6192 32.8785 32.9874 33.1350 33.2144 33.3406 33.4982 33.6925 33.7191 33.9860 34.1445 34.3254 34.3448 34.4946 34.6900 34.8705 34.9753 35.1744 35.2847 35.3962 35.5282 35.6752 35.8607 35.9568 36.2185 36.2622 36.3324 36.4618 36.5338 36.6203 36.7761 36.8894 37.0360 37.1784 37.3338 37.5677 37.6832 37.8253 38.0429 38.1280 38.2991 38.3702 38.5255 38.5743 38.7095 38.9868 39.0437 39.0554 39.1145 39.2061 39.3254 39.4892 39.5840 39.7507 39.9577 40.1072 40.2529 40.4538 40.4977 40.7005 40.9058 40.9771 41.1343 41.4454 41.5281 41.7036 41.7699 41.9012 42.0302 42.1054 42.2734 42.4441 42.6290 42.7482 42.8460 42.9859 43.0820 43.2278 43.2859 43.5339 43.7095 43.7774 43.8993 44.0092 44.2071 44.3861 44.5055 44.5988 44.7924 44.8382 44.9463 44.9659 45.2408 45.2786 45.7525 45.8291 45.8879 46.0109 46.0977 46.2721 46.3487 46.5960 46.7563 46.8574 47.2099 47.3396 47.5628 47.6884 47.8486 47.9693 48.2215 48.4180 48.4586 48.6425 48.7656 48.8403 49.0037 49.0976 49.3203 49.6212 49.7100 49.7715 50.0803 50.1630 50.4602 50.5334 50.6468 50.6969 50.9057 51.0771 51.1739 51.2488 51.3878 51.6758 51.7068 51.9334 52.0326 52.3383 52.3996 52.4719 52.5679 52.8361 52.9301 53.0265 53.2719 53.3526 53.6639 54.0748 54.4451 54.5544 54.8318 54.9421 55.2542 55.3593 55.5740 55.8719 55.9663 56.1336 56.2815 56.4747 56.5527 56.8807 57.0482 57.2006 57.2976 57.4244 57.6278 57.8363 57.9647 58.2530 58.4208 58.6126 58.6963 58.8866 59.1447 59.2536 59.3125 59.5458 59.6806 59.8615 60.0964 60.1783 60.3219 60.6761 60.8705 61.1628 61.4582 61.7210 61.8804 62.2265 62.3396 62.5591 62.6865 62.9768 63.0154 63.2390 63.3418 63.4855 63.5987 63.7689 64.1689 64.3088 64.4958 64.7366 64.8235 64.8900 65.2280 65.3944 65.5131 65.6478 65.9533 66.1690 66.2849 66.4031 66.5001 67.0099 67.2423 67.4209 67.5499 67.6311 67.7895 68.0212 68.2917 68.4629 68.6626 68.9125 69.1383 69.2587 69.6849 69.7293 69.9276 70.6518 70.8288 71.0855 71.4980 71.7403 71.9237 72.1492 72.6152 72.9780 73.1149 73.2308 73.2778 73.4172 73.9803 74.0879 74.1572 74.3670 74.4759 74.8238 74.9826 75.2922 75.3223 75.6223 75.7209 75.8869 76.2704 76.4271 76.6753 76.7862 76.8283 77.0580 77.1388 77.4144 77.4828 77.6895 77.7512 77.8428 78.1560 78.2487 78.2980 78.3769 78.5741 78.8538 78.9168 79.0692 79.1059 79.3168 79.3756 79.6627 79.7191 79.8678 79.8870 79.9960 80.0135 80.3232 80.4174 80.6638 80.7812 80.9759 81.2644 81.3207 81.5090 81.6526 81.7677 81.9567 82.2259 82.3065 82.3092 82.4613 82.5776 82.7365 82.8912 83.0227 83.1229 83.3040 83.4924 83.5782 83.6380 83.8052 84.0093 84.2181 84.4968 84.5558 84.5963 84.7304 84.9343 85.1075 85.1693 85.3061 85.3475 85.3648 85.5728 85.6101 85.6878 85.7205 86.0360 86.1193 86.2172 86.3722 86.5001 86.5477 86.6378 86.8471 86.9493 87.1311 87.5114 87.6173 87.7353 87.7900 87.9297 88.1370 88.3290 88.3744 88.3813 88.5928 88.7703 88.9262 89.0590 89.0716 89.2476 89.3902 89.4659 89.5885 89.7385 89.8601 89.9417 90.0769 90.2158 90.4572 90.5704 90.7603 90.8742 91.1022 91.1861 91.3034 91.4139 91.6282 91.8180 91.8603 92.1110 92.1427 92.3695 92.5039 92.5698 92.7189 92.8104 92.9541 93.0273 93.1826 93.2109 93.2526 93.2893 93.5557 93.5766 93.7753 93.9042 93.9898 94.2039 94.2480 94.4847 94.5208 94.7576 94.8803 94.9300 95.1412 95.3560 95.3681 95.4783 95.6563 95.6762 95.7590 96.0738 96.2381 96.3937 96.5492 96.7612 96.8881 97.0413 97.1023 97.2269 97.4274 97.5170 97.6444 97.7353 97.8229 98.0347 98.1692 98.3677 98.3898 98.5394 98.6768 98.8448 98.9946 99.1804 99.3158 99.4164 99.5140 99.8242 100.0103 100.0909 100.3198 100.6002 100.7780 100.8827 100.9526 101.2025 101.4782 101.5688 101.6402 101.9377 102.2261 102.5507 102.6646 102.8866 103.1174 103.3861 103.6243 103.7826 103.9136 103.9914 104.3351 104.6267 104.7365 104.8824 104.9134 105.3233 105.4340 105.4757 105.5351 105.6343 105.6910 105.9083 106.0446 106.1642 106.2309 106.4314 106.6887 106.7940 107.0182 107.1043 107.2267 107.3544 107.5364 107.6484 107.8154 107.9350 108.0474 108.2684 108.4245 108.7302 108.9610 109.0669 109.3017 109.4443 109.6033 109.6561 109.9979 110.1018 110.1585 110.3667 110.4906 110.6088 110.8270 110.9763 111.2114 111.3003 111.3723 111.5148 111.7017 111.8014 111.9680 112.1224 112.6563 112.8297 112.9348 113.0492 113.2651 113.4725 113.6433 113.7763 113.9506 114.1239 114.4380 114.5168 114.7550 114.8795 115.0782 115.0967 115.2746 115.7473 115.8327 116.1235 116.1978 116.3066 116.4556 116.4933 116.6405 116.8892 116.9072 117.0639 117.3246 117.3826 117.4815 117.6469 117.8002 117.8644 118.1273 118.1610 118.2074 118.4317 118.5173 118.5624 118.7821 118.9082 119.0600 119.1835 119.2394 119.4916 119.8249 119.8773 120.1743 120.2502 120.4730 120.5939 120.8225 121.0752 121.2257 121.6546 121.7369 121.8686 121.9653 122.1731 122.2008 122.8504 123.2622 123.3494 123.5180 123.6542 123.8179 124.0590 124.2846 124.5632 124.7936 125.6728 125.7597 125.9252 126.1836 126.3455 126.4609 126.5308 126.9280 127.4223 127.5285 128.0335 128.1903 128.4393 128.7569 128.8767 128.9757 129.2971 129.4480 129.5060 129.8326 129.9970 130.0754 130.1453 130.6186 130.6939 130.8320 131.0792 131.2475 131.3346 131.5423 131.7094 131.8076 131.9864 132.0759 132.4246 132.8220 132.9217 133.0193 133.3238 133.6234 133.8852 134.5303 134.5892 134.9960 135.2386 135.3167 135.6393 135.9592 136.4722 136.6193 137.0494 137.5306 137.8357 138.0652 138.3539 138.4977 138.6296 138.9405 139.1881 139.4759 139.6728 140.3591 140.4704 140.5318 140.8433 141.2692 141.4239 141.5390 142.2681 142.5130 142.9375 143.3258 143.8258 144.1014 144.1488 144.2229 144.3688 144.4406 144.8350 145.0297 145.2346 145.5031 145.7960 145.8886 146.1527 146.3008 146.5458 146.9510 147.4071 147.5596 147.7523 147.9572 148.1502 148.2240 148.3694 148.7294 149.1422 149.5894 149.8593 150.0166 150.3399 150.5600 150.7787 151.1229 151.8265 151.9250 152.5413 152.6122 152.6371 152.8492 153.5559 153.9781 154.6301 154.7309 154.9825 155.4466 155.8868 156.2769 156.6437 156.7282 157.1087 157.2502 157.7403 157.9017 158.5238 159.0231 159.3508 159.5768 159.9681 160.0886 160.2903 161.3808 161.7696 162.1615 162.6577 162.7768 163.5834 163.8977 164.3363 164.7799 166.5738 168.1028 169.7116 170.7382 171.7375 172.2302 172.4365 172.9658 174.4806 176.7815 177.6490 179.0739 180.0174 180.5591 183.0025 185.2453 185.8751 186.7851 187.3766 188.7884 189.4962 192.0921 192.3755 193.4728 195.2595 197.1483 199.4142 202.0463 204.7431 206.3998 207.8446 221.3254 221.6604 222.4068 222.9097 222.9731 223.5164 225.7405 225.9962 227.8998 229.2768 294.5046 294.7747 295.7148 297.1310 308.5314 313.3254 609.2541 618.1544 620.9388 625.6869 629.4378 630.7519 631.7105 632.8917 634.1809 635.1175 635.2301 635.8028 636.6218 636.7934 637.8152 639.7633 641.8528 643.7399 647.4577 650.6418 657.2822 657.9705 701.6578 707.7191 877.7239 1201.7614 1210.6648 1214.7373</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056839 -0.061216 -0.287481 -0.472132 -0.340038 -0.091995 0.091943 0.021161 -0.077833 -0.269639 -0.268779 -0.200422 0.440464 0.041197 0.488572 -0.018535 -0.247275 -0.176044 -0.254798 0.259980 -0.113438 -0.234283 0.290460 -0.189089 -0.254881 -0.147166 -0.122889 -0.190645 0.086852 0.097052 0.102044 0.099055 0.094877 0.102068 0.099212 0.093606 0.132704 0.148023 0.140424 0.146693 0.162445 0.150590 0.152891 0.148109 0.162487 0.161255 0.161255</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0568 17.0612 8.2875 8.4721 8.3400 7.0920 5.9081 5.9788 6.0778 6.2696 6.2688 6.2004 5.5595 5.9588 5.5114 6.0185 6.2473 6.1760 6.2548 5.7400 6.1134 6.2343 5.7095 6.1891 6.2549 6.1472 6.1229 6.1906 0.9131 0.9029 0.8980 0.9009 0.9051 0.8979 0.9008 0.9064 0.8673 0.8520 0.8596 0.8533 0.8376 0.8494 0.8471 0.8519 0.8375 0.8387 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0568 -0.0612 -0.2875 -0.4721 -0.3400 -0.0920 0.0919 0.0212 -0.0778 -0.2696 -0.2688 -0.2004 0.4405 0.0412 0.4886 -0.0185 -0.2473 -0.1760 -0.2548 0.2600 -0.1134 -0.2343 0.2905 -0.1891 -0.2549 -0.1472 -0.1229 -0.1906 0.0869 0.0971 0.1020 0.0991 0.0949 0.1021 0.0992 0.0936 0.1327 0.1480 0.1404 0.1467 0.1624 0.1506 0.1529 0.1481 0.1625 0.1613 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2437 2.1374 2.0286 2.0699 3.1028 3.7372 3.8857 3.8636 3.9042 3.9087 3.8989 4.1004 4.2107 3.8211 3.6701 4.0855 3.8820 3.9873 3.7859 3.8838 4.0185 3.6815 3.8886 4.0048 3.8895 3.8781 3.9032 1.0390 1.0337 0.9992 1.0000 1.0182 1.0003 1.0008 1.0058 1.0185 0.9916 1.0156 1.0069 0.9876 1.0040 1.0044 1.0075 0.9895 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2437 2.1374 2.0286 2.0699 3.1028 3.7372 3.8857 3.8636 3.9042 3.9087 3.8989 4.1004 4.2107 3.8211 3.6701 4.0855 3.8820 3.9873 3.7859 3.8838 4.0185 3.6815 3.8886 4.0048 3.8895 3.8781 3.9032 1.0390 1.0337 0.9992 1.0000 1.0182 1.0003 1.0008 1.0058 1.0185 0.9916 1.0156 1.0069 0.9876 1.0040 1.0044 1.0075 0.9895 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1858 1.1608 1.1099 0.8542 1.8183 0.9524 0.9306 3.0453 0.9180 0.8613 0.9502 0.9464 0.8856 1.0442 0.9955 1.0441 1.0235 0.9912 0.9882 0.9879 0.9933 0.9872 0.9885 1.8519 0.9496 0.9560 0.9390 0.9410 1.3046 1.3619 1.3980 0.9562 1.4396 0.9934 1.4045 1.4162 0.9826 0.9817 1.3465 1.3807 1.4155 0.9692 1.4317 0.9853 1.4138 0.9763 1.4030 0.9786 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024454380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695971829861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.55924 -7.99472 0.56452 -0.63605 2.58107 1.94502 -21.95007 23.27841 1.32834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
