<?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="-1.469183"
                        y3="0.378242"
                        z3="-1.459628"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.27156"
                        y3="0.495484"
                        z3="-0.772861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.679847"
                        y3="1.148411"
                        z3="0.378027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.774866"
                        y3="3.118118"
                        z3="-0.665504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.098352"
                        y3="-3.837355"
                        z3="0.265324"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.779975"
                        y3="0.818375"
                        z3="-2.85573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.746071"
                        y3="3.877099"
                        z3="1.060707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.239844"
                        y3="3.143345"
                        z3="-0.135948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.122784"
                        y3="2.541255"
                        z3="0.702065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.002629"
                        y3="5.173694"
                        z3="0.862906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.584182"
                        y3="3.854013"
                        z3="2.31669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.551864"
                        y3="2.461012"
                        z3="-0.166042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.190469"
                        y3="2.360398"
                        z3="0.069527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.73863"
                        y3="1.271549"
                        z3="-0.720795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.876421"
                        y3="0.708003"
                        z3="-0.241585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.056106"
                        y3="-0.74098"
                        z3="0.141751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.787992"
                        y3="0.805432"
                        z3="-1.705078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.976224"
                        y3="-1.604639"
                        z3="-0.00329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.272403"
                        y3="-1.196447"
                        z3="0.623146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.113098"
                        y3="-2.929587"
                        z3="0.37653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.403751"
                        y3="-2.53675"
                        z3="0.966526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.329831"
                        y3="-3.403145"
                        z3="0.856839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.21288"
                        y3="-3.422041"
                        z3="0.326604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.089472"
                        y3="-3.953217"
                        z3="-0.606748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.66437"
                        y3="-2.55527"
                        z3="1.31482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.435162"
                        y3="-3.616219"
                        z3="-0.546665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.007687"
                        y3="-2.211986"
                        z3="1.349913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.898035"
                        y3="-2.739301"
                        z3="0.423563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.915269"
                        y3="3.543831"
                        z3="-1.093316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.41883"
                        y3="1.716495"
                        z3="1.33967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.720394"
                        y3="5.334829"
                        z3="1.663778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.713769"
                        y3="6.00111"
                        z3="0.890812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.523197"
                        y3="5.228918"
                        z3="-0.086935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.961175"
                        y3="4.040832"
                        z3="3.192302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.087227"
                        y3="2.898425"
                        z3="2.467509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.347875"
                        y3="4.632881"
                        z3="2.280081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.409943"
                        y3="2.961562"
                        z3="0.267917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.733621"
                        y3="1.3050"
                        z3="0.084696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.037449"
                        y3="-1.241464"
                        z3="-0.402578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.106813"
                        y3="-0.516394"
                        z3="0.733771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.34845"
                        y3="-2.906177"
                        z3="1.341725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.429028"
                        y3="-4.442708"
                        z3="1.141596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.723811"
                        y3="-4.630227"
                        z3="-1.3682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.01766"
                        y3="-2.148941"
                        z3="2.051082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.120073"
                        y3="-4.037481"
                        z3="-1.270829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.359055"
                        y3="-1.531841"
                        z3="2.114734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.944739"
                        y3="-2.47124"
                        z3="0.461731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-1.4692,.3782,-1.4596;-4.2716,.4955,-.7729;1.6798,1.1484,.378;1.7749,3.1181,-.6655;1.0984,-3.8374,.2653;2.78,.8184,-2.8557;-.7461,3.8771,1.0607;-1.2398,3.1433,-.1359;-.1228,2.5413,.7021;-.0026,5.1737,.8629;-1.5842,3.854,2.3167;-2.5519,2.461,-.166;1.1905,2.3604,.0695;-2.7386,1.2715,-.7208;2.8764,.708,-.2416;3.0561,-.741,.1418;2.788,.8054,-1.7051;1.9762,-1.6046,-.0033;4.2724,-1.1964,.6231;2.1131,-2.9296,.3765;4.4038,-2.5368,.9665;3.3298,-3.4031,.8568;-.2129,-3.422,.3266;-1.0895,-3.9532,-.6067;-.6644,-2.5553,1.3148;-2.4352,-3.6162,-.5467;-2.0077,-2.212,1.3499;-2.898,-2.7393,.4236;-.9153,3.5438,-1.0933;-.4188,1.7165,1.3397;.7204,5.3348,1.6638;-.7138,6.0011,.8908;.5232,5.2289,-.0869;-.9612,4.0408,3.1923;-2.0872,2.8984,2.4675;-2.3479,4.6329,2.2801;-3.4099,2.9616,.2679;3.7336,1.305,.0847;1.0374,-1.2415,-.4026;5.1068,-.5164,.7338;5.3484,-2.9062,1.3417;3.429,-4.4427,1.1416;-.7238,-4.6302,-1.3682;.0177,-2.1489,2.0511;-3.1201,-4.0375,-1.2708;-2.3591,-1.5318,2.1147;-3.9447,-2.4712,.4617;</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">2940.0998840003 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">6.234e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.759 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.46918276"
                                 y3="0.37824182"
                                 z3="-1.45962791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.27155955"
                                 y3="0.49548388"
                                 z3="-0.77286101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6798468"
                                 y3="1.14841104"
                                 z3="0.37802665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.77486638"
                                 y3="3.11811818"
                                 z3="-0.66550371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09835163"
                                 y3="-3.83735503"
                                 z3="0.26532403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.77997458"
                                 y3="0.81837535"
                                 z3="-2.8557299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.7460706"
                                 y3="3.87709922"
                                 z3="1.0607072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.23984391"
                                 y3="3.14334524"
                                 z3="-0.13594812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12278415"
                                 y3="2.54125488"
                                 z3="0.70206468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.00262888"
                                 y3="5.17369381"
                                 z3="0.86290587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58418212"
                                 y3="3.85401339"
                                 z3="2.31668975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.5518638"
                                 y3="2.46101209"
                                 z3="-0.16604244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19046888"
                                 y3="2.36039829"
                                 z3="0.06952685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.73862968"
                                 y3="1.27154875"
                                 z3="-0.72079513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87642148"
                                 y3="0.7080035"
                                 z3="-0.24158519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05610598"
                                 y3="-0.74097967"
                                 z3="0.14175105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78799227"
                                 y3="0.80543197"
                                 z3="-1.70507774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97622423"
                                 y3="-1.60463853"
                                 z3="-0.00329022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27240318"
                                 y3="-1.1964469"
                                 z3="0.62314647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11309843"
                                 y3="-2.92958678"
                                 z3="0.37652982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40375084"
                                 y3="-2.5367499"
                                 z3="0.96652558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32983084"
                                 y3="-3.403145"
                                 z3="0.85683892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21288038"
                                 y3="-3.42204143"
                                 z3="0.32660442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08947197"
                                 y3="-3.95321732"
                                 z3="-0.60674829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66436968"
                                 y3="-2.55526982"
                                 z3="1.31481969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.43516169"
                                 y3="-3.6162192"
                                 z3="-0.54666541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.00768717"
                                 y3="-2.21198631"
                                 z3="1.349913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.89803465"
                                 y3="-2.73930079"
                                 z3="0.42356323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91526859"
                                 y3="3.54383085"
                                 z3="-1.09331644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41882987"
                                 y3="1.71649468"
                                 z3="1.33966999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72039434"
                                 y3="5.33482865"
                                 z3="1.66377818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7137694"
                                 y3="6.0011102"
                                 z3="0.89081237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52319669"
                                 y3="5.2289185"
                                 z3="-0.086935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96117481"
                                 y3="4.04083158"
                                 z3="3.1923025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.08722743"
                                 y3="2.89842484"
                                 z3="2.46750861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.34787539"
                                 y3="4.63288136"
                                 z3="2.28008115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.4099435"
                                 y3="2.96156184"
                                 z3="0.26791685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73362054"
                                 y3="1.30499999"
                                 z3="0.0846963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.03744875"
                                 y3="-1.24146392"
                                 z3="-0.40257808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.10681341"
                                 y3="-0.51639421"
                                 z3="0.73377107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.3484502"
                                 y3="-2.90617733"
                                 z3="1.34172485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42902811"
                                 y3="-4.44270789"
                                 z3="1.14159636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72381122"
                                 y3="-4.63022727"
                                 z3="-1.36819993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01765995"
                                 y3="-2.14894087"
                                 z3="2.05108238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.12007314"
                                 y3="-4.03748081"
                                 z3="-1.27082911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.35905534"
                                 y3="-1.53184137"
                                 z3="2.11473359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.94473942"
                                 y3="-2.4712403"
                                 z3="0.46173076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:-1.4692,.3782,-1.4596;-4.2716,.4955,-.7729;1.6798,1.1484,.378;1.7749,3.1181,-.6655;1.0984,-3.8374,.2653;2.78,.8184,-2.8557;-.7461,3.8771,1.0607;-1.2398,3.1433,-.1359;-.1228,2.5413,.7021;-.0026,5.1737,.8629;-1.5842,3.854,2.3167;-2.5519,2.461,-.166;1.1905,2.3604,.0695;-2.7386,1.2715,-.7208;2.8764,.708,-.2416;3.0561,-.741,.1418;2.788,.8054,-1.7051;1.9762,-1.6046,-.0033;4.2724,-1.1964,.6231;2.1131,-2.9296,.3765;4.4038,-2.5367,.9665;3.3298,-3.4031,.8568;-.2129,-3.422,.3266;-1.0895,-3.9532,-.6067;-.6644,-2.5553,1.3148;-2.4352,-3.6162,-.5467;-2.0077,-2.212,1.3499;-2.898,-2.7393,.4236;-.9153,3.5438,-1.0933;-.4188,1.7165,1.3397;.7204,5.3348,1.6638;-.7138,6.0011,.8908;.5232,5.2289,-.0869;-.9612,4.0408,3.1923;-2.0872,2.8984,2.4675;-2.3479,4.6329,2.2801;-3.4099,2.9616,.2679;3.7336,1.305,.0847;1.0374,-1.2415,-.4026;5.1068,-.5164,.7338;5.3485,-2.9062,1.3417;3.429,-4.4427,1.1416;-.7238,-4.6302,-1.3682;.0177,-2.1489,2.0511;-3.1201,-4.0375,-1.2708;-2.3591,-1.5318,2.1147;-3.9447,-2.4712,.4617;</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="-1.469183"
                        y3="0.378242"
                        z3="-1.459628"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.27156"
                        y3="0.495484"
                        z3="-0.772861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.679847"
                        y3="1.148411"
                        z3="0.378027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.774866"
                        y3="3.118118"
                        z3="-0.665504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.098352"
                        y3="-3.837355"
                        z3="0.265324"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.779975"
                        y3="0.818375"
                        z3="-2.85573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.746071"
                        y3="3.877099"
                        z3="1.060707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.239844"
                        y3="3.143345"
                        z3="-0.135948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.122784"
                        y3="2.541255"
                        z3="0.702065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.002629"
                        y3="5.173694"
                        z3="0.862906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.584182"
                        y3="3.854013"
                        z3="2.31669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.551864"
                        y3="2.461012"
                        z3="-0.166042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.190469"
                        y3="2.360398"
                        z3="0.069527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.73863"
                        y3="1.271549"
                        z3="-0.720795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.876421"
                        y3="0.708003"
                        z3="-0.241585"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.056106"
                        y3="-0.74098"
                        z3="0.141751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.787992"
                        y3="0.805432"
                        z3="-1.705078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.976224"
                        y3="-1.604639"
                        z3="-0.00329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.272403"
                        y3="-1.196447"
                        z3="0.623146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.113098"
                        y3="-2.929587"
                        z3="0.37653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.403751"
                        y3="-2.53675"
                        z3="0.966526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.329831"
                        y3="-3.403145"
                        z3="0.856839"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.21288"
                        y3="-3.422041"
                        z3="0.326604"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.089472"
                        y3="-3.953217"
                        z3="-0.606748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.66437"
                        y3="-2.55527"
                        z3="1.31482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.435162"
                        y3="-3.616219"
                        z3="-0.546665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.007687"
                        y3="-2.211986"
                        z3="1.349913"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.898035"
                        y3="-2.739301"
                        z3="0.423563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.915269"
                        y3="3.543831"
                        z3="-1.093316"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.41883"
                        y3="1.716495"
                        z3="1.33967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.720394"
                        y3="5.334829"
                        z3="1.663778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.713769"
                        y3="6.00111"
                        z3="0.890812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.523197"
                        y3="5.228918"
                        z3="-0.086935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.961175"
                        y3="4.040832"
                        z3="3.192302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.087227"
                        y3="2.898425"
                        z3="2.467509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.347875"
                        y3="4.632881"
                        z3="2.280081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.409943"
                        y3="2.961562"
                        z3="0.267917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.733621"
                        y3="1.3050"
                        z3="0.084696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.037449"
                        y3="-1.241464"
                        z3="-0.402578"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.106813"
                        y3="-0.516394"
                        z3="0.733771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.34845"
                        y3="-2.906177"
                        z3="1.341725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.429028"
                        y3="-4.442708"
                        z3="1.141596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.723811"
                        y3="-4.630227"
                        z3="-1.3682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.01766"
                        y3="-2.148941"
                        z3="2.051082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.120073"
                        y3="-4.037481"
                        z3="-1.270829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.359055"
                        y3="-1.531841"
                        z3="2.114734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.944739"
                        y3="-2.47124"
                        z3="0.461731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-1.4692,.3782,-1.4596;-4.2716,.4955,-.7729;1.6798,1.1484,.378;1.7749,3.1181,-.6655;1.0984,-3.8374,.2653;2.78,.8184,-2.8557;-.7461,3.8771,1.0607;-1.2398,3.1433,-.1359;-.1228,2.5413,.7021;-.0026,5.1737,.8629;-1.5842,3.854,2.3167;-2.5519,2.461,-.166;1.1905,2.3604,.0695;-2.7386,1.2715,-.7208;2.8764,.708,-.2416;3.0561,-.741,.1418;2.788,.8054,-1.7051;1.9762,-1.6046,-.0033;4.2724,-1.1964,.6231;2.1131,-2.9296,.3765;4.4038,-2.5368,.9665;3.3298,-3.4031,.8568;-.2129,-3.422,.3266;-1.0895,-3.9532,-.6067;-.6644,-2.5553,1.3148;-2.4352,-3.6162,-.5467;-2.0077,-2.212,1.3499;-2.898,-2.7393,.4236;-.9153,3.5438,-1.0933;-.4188,1.7165,1.3397;.7204,5.3348,1.6638;-.7138,6.0011,.8908;.5232,5.2289,-.0869;-.9612,4.0408,3.1923;-2.0872,2.8984,2.4675;-2.3479,4.6329,2.2801;-3.4099,2.9616,.2679;3.7336,1.305,.0847;1.0374,-1.2415,-.4026;5.1068,-.5164,.7338;5.3484,-2.9062,1.3417;3.429,-4.4427,1.1416;-.7238,-4.6302,-1.3682;.0177,-2.1489,2.0511;-3.1201,-4.0375,-1.2708;-2.3591,-1.5318,2.1147;-3.9447,-2.4712,.4617;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.3774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.8710</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66920421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2940.09988400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4990.76908821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8656.30988135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.54079313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03936152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13472376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46551954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999959898116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999959898116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999919796232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865754884670</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"
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15.3969 15.4758 15.5600 15.6833 15.7548 15.8115 15.9303 15.9913 16.0999 16.1362 16.2041 16.3041 16.3757 16.4280 16.6772 16.6823 16.7938 16.9158 17.0502 17.2131 17.3378 17.4555 17.4891 17.6372 17.6588 17.6921 18.1112 18.1779 18.3446 18.4928 18.6911 18.7597 18.7958 18.9365 19.3477 19.4482 19.4974 19.6111 19.7726 19.8290 19.9239 20.1999 20.2835 20.3431 20.5329 20.5961 20.7276 20.8438 20.9716 21.0286 21.1005 21.2602 21.4115 21.5192 21.5809 21.6973 21.8270 21.8685 22.1983 22.2322 22.3620 22.4739 22.6399 22.8982 22.9568 23.0360 23.2568 23.4037 23.6254 23.7510 23.8360 24.0191 24.1719 24.2364 24.3440 24.5552 24.6936 24.7857 24.9120 25.0405 25.3170 25.4262 25.4972 25.8333 25.8527 26.1069 26.1579 26.2887 26.4040 26.5846 26.6338 26.8882 27.2046 27.3033 27.4857 27.5253 27.6205 27.7345 27.8923 28.0538 28.1838 28.2418 28.4039 28.6132 28.7873 28.9282 29.0494 29.2874 29.3330 29.3545 29.5081 29.5633 29.6950 29.8774 30.0034 30.1101 30.2169 30.4074 30.5385 30.6320 30.6985 30.8798 30.9967 31.1880 31.3573 31.4718 31.8196 31.8876 32.0858 32.1758 32.2356 32.3474 32.4369 32.5479 32.7260 32.8703 32.9978 33.0278 33.2404 33.5341 33.6125 33.7651 33.8318 34.0736 34.0921 34.2802 34.4240 34.5617 34.7157 34.7684 34.8905 35.1131 35.2496 35.4514 35.5648 35.9143 36.1078 36.2236 36.2627 36.4277 36.4778 36.6093 36.7498 36.9041 36.9523 37.3238 37.4058 37.4904 37.5880 37.6273 37.7411 37.7913 38.0802 38.1675 38.3071 38.4450 38.5542 38.6305 38.7966 38.8899 38.9787 39.0077 39.1162 39.2427 39.2952 39.4230 39.5758 39.7768 39.8813 40.0705 40.3028 40.3730 40.5531 40.8121 40.9369 41.1345 41.1940 41.2878 41.3908 41.5964 41.8320 41.9698 42.0991 42.2033 42.4520 42.5099 42.7273 42.8752 43.0382 43.0559 43.2052 43.3931 43.4680 43.7268 43.8319 43.8860 44.0577 44.2129 44.3013 44.3812 44.4893 44.5456 44.6119 44.8049 45.0965 45.1393 45.3984 45.4588 45.6160 45.6537 45.9453 46.0716 46.1483 46.3547 46.3910 46.7245 46.7302 46.8263 47.0403 47.2317 47.4850 47.6005 47.7676 47.8529 48.1566 48.3256 48.3645 48.5787 48.7475 49.0359 49.1614 49.2322 49.3774 49.6324 49.7347 49.9502 50.1091 50.2465 50.4715 50.6531 50.7323 50.9101 51.1737 51.4814 51.6327 51.7790 51.9414 51.9992 52.0793 52.3457 52.5114 52.9293 52.9742 53.1109 53.3487 53.4371 53.5996 53.7660 53.8698 53.9578 54.0964 54.2530 54.6966 54.9398 55.0873 55.2844 55.3708 55.6633 55.8150 56.1128 56.1894 56.4192 56.4762 56.5661 56.7256 57.0156 57.2196 57.3775 57.4723 57.6680 57.8318 57.9612 57.9712 58.3633 58.4796 58.7452 58.9833 59.1439 59.2298 59.4653 59.5462 59.6734 59.8443 59.9764 60.2040 60.4523 60.6114 60.7553 61.0230 61.2377 61.6573 61.9948 62.1955 62.3794 62.6442 62.6668 62.9770 63.1174 63.3424 63.5433 63.6854 63.8887 64.0580 64.3472 64.5075 64.6183 64.8654 65.0413 65.1606 65.3593 65.6357 65.7113 66.0968 66.2415 66.5321 66.5918 66.7602 66.8961 67.1857 67.2723 67.4167 67.4590 67.6642 67.8844 68.0981 68.1437 68.2822 68.5346 68.6955 69.1589 69.2560 69.4405 69.7556 69.7858 69.9212 70.4961 70.7724 71.0579 71.2881 71.5789 71.6558 72.0242 72.4030 72.6401 72.8285 73.0293 73.2146 73.4796 73.7390 73.9624 74.1391 74.4426 74.6140 74.8574 75.0905 75.1391 75.2193 75.8095 75.9835 76.1718 76.3421 76.3812 76.5951 76.7134 76.8333 76.9458 77.1649 77.4572 77.5289 77.7172 77.8361 77.9661 78.0804 78.1643 78.5771 78.7288 78.8353 78.9906 79.0386 79.2003 79.2689 79.3644 79.4442 79.4673 79.8424 80.0374 80.0746 80.1898 80.3005 80.6129 80.6974 80.7947 81.2689 81.3585 81.4203 81.6218 81.7561 81.9597 82.1063 82.2471 82.3289 82.3914 82.4634 82.6335 82.6811 82.8143 82.8759 82.9553 83.1269 83.2191 83.3040 83.5513 83.6662 83.8612 84.1607 84.2377 84.2842 84.4367 84.6432 84.8167 85.0138 85.1857 85.2361 85.4214 85.5674 85.6116 85.6644 85.8347 85.8961 86.0926 86.2100 86.3439 86.4297 86.4477 86.6065 86.6980 86.8558 86.9430 87.1769 87.2125 87.4388 87.6245 87.7455 87.8869 88.0959 88.1806 88.3507 88.5754 88.6068 88.8703 88.9268 89.0198 89.0785 89.1863 89.3166 89.3548 89.4106 89.6125 89.6889 89.7988 89.8683 90.0592 90.2325 90.3090 90.5570 90.7809 90.8598 91.0100 91.1390 91.1593 91.3560 91.5108 91.7357 91.9029 92.0140 92.0999 92.3947 92.4372 92.5865 92.6351 92.7284 92.8302 92.9847 93.2654 93.3174 93.3988 93.5184 93.6144 93.7778 93.8883 94.0419 94.1071 94.1609 94.3211 94.4125 94.6357 94.7289 94.7651 95.1025 95.1960 95.2286 95.4499 95.5391 95.6617 95.8739 96.0088 96.1250 96.2737 96.3768 96.5658 96.6139 96.7804 96.9193 96.9223 97.1793 97.4515 97.5075 97.5978 97.8483 98.0056 98.0661 98.0894 98.2607 98.3621 98.4777 98.6371 98.8479 98.9934 99.0952 99.2096 99.4520 99.7068 99.8871 100.0260 100.0860 100.3220 100.4784 100.8654 100.9650 101.2899 101.5355 101.7214 101.9225 101.9751 102.0572 102.3357 102.4612 102.6631 102.7433 102.8276 103.0685 103.5867 103.8075 103.9619 104.2178 104.3479 104.6038 104.6832 104.8022 104.8956 105.0844 105.3322 105.5448 105.5759 105.7681 105.8684 105.9399 106.1732 106.2328 106.2608 106.5513 106.6311 106.7312 106.9378 106.9935 107.0839 107.2889 107.3672 107.8557 107.9921 108.2071 108.2869 108.5354 108.6575 108.7118 108.9256 109.0599 109.3611 109.6093 109.6876 109.8522 109.9295 110.0440 110.2188 110.3812 110.5448 110.8027 110.9552 111.0229 111.2601 111.3692 111.4652 111.7257 111.7971 111.9686 112.2671 112.5617 112.7486 112.8443 113.0886 113.2197 113.3293 113.5387 113.6895 113.9160 114.0728 114.3179 114.3939 114.7437 114.8161 115.0675 115.1671 115.3221 115.3915 115.5844 115.8040 115.8489 115.9445 116.1190 116.1965 116.4222 116.5218 116.7173 117.0738 117.0940 117.2802 117.3075 117.4057 117.5897 117.6809 117.8043 118.1667 118.1829 118.3334 118.4970 118.5887 118.7365 118.8119 118.9185 119.1951 119.3589 119.4966 119.7038 119.8730 119.9525 120.1238 120.2160 120.3696 120.5173 120.6533 120.7383 121.0776 121.3723 121.4157 121.5275 121.9444 122.1145 122.2440 122.3245 122.5226 122.8535 123.3119 123.5717 123.9638 124.2129 124.5206 124.7452 125.0105 125.6051 125.8320 125.9538 126.2865 126.3475 126.3981 126.6023 126.7056 126.8917 127.4321 128.0144 128.0906 128.3342 128.8732 128.9354 129.0029 129.1661 129.4302 129.5301 129.6957 129.7813 129.8902 130.5001 130.5956 130.8352 130.9100 131.1455 131.2871 131.4170 131.6967 131.8357 131.9041 132.3279 132.3872 132.7637 132.9492 133.0379 133.3481 133.5738 133.9484 134.1434 134.3730 134.7799 135.0280 135.1631 135.5962 135.7330 135.9203 136.1463 136.4486 137.1159 137.2846 137.6893 137.9899 138.1131 138.2813 138.5685 138.7696 139.1476 139.6285 139.8170 139.8413 140.3126 140.7181 140.8262 140.9977 141.4446 141.8503 142.5340 142.6144 143.0884 143.5338 143.8924 144.1256 144.2999 144.3367 144.4320 144.5211 144.7454 144.8717 145.1270 145.3910 145.5736 145.7715 146.1296 146.5229 146.6249 146.9686 147.3693 147.6033 147.8379 148.2110 148.3767 148.4221 148.7267 148.9895 149.0594 149.3638 149.6490 150.2222 150.3600 150.5962 150.8407 151.0137 151.2984 151.6317 152.0246 152.4967 152.6284 152.8094 153.4262 153.9161 154.0791 154.4952 155.1282 155.4289 155.8093 155.9895 156.2594 156.3952 156.6398 156.9409 157.3845 157.7673 158.0329 158.7324 159.0815 159.4983 159.7317 160.0654 160.2924 160.6069 161.0005 161.6667 161.7379 162.2875 162.5319 163.1610 164.4817 165.8169 167.1886 168.4700 169.0946 169.6806 171.8910 172.2001 172.6053 172.9687 174.5284 175.9227 177.3121 177.9235 178.6161 180.8391 181.6782 185.3989 186.3393 187.0163 187.2928 188.6194 189.4463 191.9971 192.5789 193.3263 195.0686 195.8492 198.9132 202.0409 205.4301 206.5343 207.5139 222.1466 222.4204 223.2610 223.3439 224.0515 224.7486 226.0450 226.7369 228.4437 229.9750 295.3635 296.8591 298.3468 299.3940 308.9918 314.1377 608.1787 618.7181 619.7268 625.7272 630.2835 630.6839 631.8305 632.4057 633.9286 634.2759 634.7054 635.3543 636.6301 636.9827 637.3226 640.3055 642.5275 643.2747 647.7550 650.8779 657.3838 658.2090 705.8758 711.6108 877.8134 1200.0752 1212.8327 1214.7491</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">-0.055509 -0.057710 -0.273766 -0.464800 -0.335488 -0.099548 0.148001 -0.033080 -0.144900 -0.277653 -0.282981 -0.207432 0.414420 0.089165 0.431168 0.017872 -0.237162 -0.203375 -0.220242 0.277752 -0.099780 -0.253305 0.305995 -0.255083 -0.208638 -0.118558 -0.132960 -0.200308 0.120494 0.112515 0.101676 0.096722 0.093645 0.100524 0.095694 0.103370 0.142980 0.138073 0.125284 0.149708 0.161513 0.149784 0.148342 0.158513 0.160824 0.161435 0.156811</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">17.0555 17.0577 8.2738 8.4648 8.3355 7.0995 5.8520 6.0331 6.1449 6.2777 6.2830 6.2074 5.5856 5.9108 5.5688 5.9821 6.2372 6.2034 6.2202 5.7222 6.0998 6.2533 5.6940 6.2551 6.2086 6.1186 6.1330 6.2003 0.8795 0.8875 0.8983 0.9033 0.9064 0.8995 0.9043 0.8966 0.8570 0.8619 0.8747 0.8503 0.8385 0.8502 0.8517 0.8415 0.8392 0.8386 0.8432</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">-0.0555 -0.0577 -0.2738 -0.4648 -0.3355 -0.0995 0.1480 -0.0331 -0.1449 -0.2777 -0.2830 -0.2074 0.4144 0.0892 0.4312 0.0179 -0.2372 -0.2034 -0.2202 0.2778 -0.0998 -0.2533 0.3060 -0.2551 -0.2086 -0.1186 -0.1330 -0.2003 0.1205 0.1125 0.1017 0.0967 0.0936 0.1005 0.0957 0.1034 0.1430 0.1381 0.1253 0.1497 0.1615 0.1498 0.1483 0.1585 0.1608 0.1614 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2842 1.2488 2.1490 2.0327 2.0760 3.1101 3.7159 3.8814 3.8660 3.8845 3.9151 3.9171 4.1308 4.1467 3.7503 3.6928 4.0400 3.9576 3.9569 3.7671 3.8846 4.0057 3.6350 4.0227 3.9188 3.8763 3.8197 3.8783 1.0179 1.0210 0.9990 1.0007 1.0190 1.0029 0.9989 0.9994 1.0069 1.0116 1.0281 1.0020 0.9880 1.0057 1.0067 0.9954 0.9883 0.9900 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2842 1.2488 2.1490 2.0327 2.0760 3.1101 3.7159 3.8814 3.8660 3.8845 3.9151 3.9171 4.1308 4.1467 3.7503 3.6928 4.0400 3.9576 3.9569 3.7671 3.8846 4.0057 3.6350 4.0227 3.9188 3.8763 3.8197 3.8783 1.0179 1.0210 0.9990 1.0007 1.0190 1.0029 0.9989 0.9994 1.0069 1.0116 1.0281 1.0020 0.9880 1.0057 1.0067 0.9954 0.9883 0.9900 0.9972</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">1.1683 1.1322 1.1369 0.9049 1.8545 0.9771 0.9083 3.0533 0.9583 0.8793 0.9329 0.9260 0.8852 0.9876 1.0025 1.0205 1.0190 0.9934 0.9886 0.9902 0.9895 0.9882 0.9947 1.8674 0.9707 0.9066 0.9041 0.9623 1.3346 1.3786 1.4198 0.9522 1.4187 0.9822 1.3557 1.4472 0.9824 0.9833 1.3883 1.3413 1.4258 0.9867 1.4086 0.9789 1.4058 0.9803 1.3735 0.9860 0.9863</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">-0.028558665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697762878866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.77713 -7.46176 -0.68463 11.48776 -10.94098 0.54678 18.40741 -15.35856 3.04884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06320</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
