<?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="1.931137"
                        y3="-5.3775"
                        z3="1.657203"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.165617"
                        y3="-6.335346"
                        z3="-0.765377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.673853"
                        y3="-0.931099"
                        z3="-1.466891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.467042"
                        y3="-1.681753"
                        z3="0.628401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.101526"
                        y3="3.424542"
                        z3="0.110644"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.93842"
                        y3="0.636437"
                        z3="-3.290797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.570152"
                        y3="-1.412269"
                        z3="-0.327713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.190116"
                        y3="-2.841521"
                        z3="-0.052457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.314548"
                        y3="-1.999525"
                        z3="-0.948932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.478785"
                        y3="-0.436731"
                        z3="0.819565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.692267"
                        y3="-1.092738"
                        z3="-1.283618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.930582"
                        y3="-3.963759"
                        z3="-0.641803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.009549"
                        y3="-1.560112"
                        z3="-0.479426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.286237"
                        y3="-5.068568"
                        z3="0.001175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.842692"
                        y3="-0.223382"
                        z3="-1.08018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522053"
                        y3="0.961369"
                        z3="-0.195262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.444395"
                        y3="0.242231"
                        z3="-2.329844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.385506"
                        y3="1.714035"
                        z3="-0.453561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.364344"
                        y3="1.288536"
                        z3="0.856658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.074465"
                        y3="2.781699"
                        z3="0.374223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.049812"
                        y3="2.373393"
                        z3="1.662319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.903547"
                        y3="3.120013"
                        z3="1.43763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.248461"
                        y3="4.748148"
                        z3="0.456206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.673398"
                        y3="5.703491"
                        z3="0.049062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.379228"
                        y3="5.105012"
                        z3="1.173539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.455385"
                        y3="7.033337"
                        z3="0.376216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.591271"
                        y3="6.442044"
                        z3="1.483311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.674576"
                        y3="7.407821"
                        z3="1.092796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.794262"
                        y3="-3.013294"
                        z3="0.941939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.378651"
                        y3="-2.179953"
                        z3="-2.016288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.717732"
                        y3="-0.69886"
                        z3="1.551334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.271739"
                        y3="0.57224"
                        z3="0.45823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.43535"
                        y3="-0.406889"
                        z3="1.343862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592204"
                        y3="-0.068068"
                        z3="-1.644789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.712267"
                        y3="-1.744318"
                        z3="-2.1561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.657261"
                        y3="-1.173273"
                        z3="-0.780326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.214119"
                        y3="-3.893481"
                        z3="-1.685293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.567656"
                        y3="-0.880826"
                        z3="-0.588695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.725492"
                        y3="1.474196"
                        z3="-1.278624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.249439"
                        y3="0.697208"
                        z3="1.05223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.694854"
                        y3="2.632241"
                        z3="2.491081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.661909"
                        y3="3.945234"
                        z3="2.094367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.550304"
                        y3="5.416904"
                        z3="-0.518111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.088236"
                        y3="4.346755"
                        z3="1.480767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.1726"
                        y3="7.780274"
                        z3="0.062841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.475339"
                        y3="6.724458"
                        z3="2.039741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.839805"
                        y3="8.447561"
                        z3="1.341187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.9311,-5.3775,1.6572;3.1656,-6.3353,-.7654;-1.6739,-.9311,-1.4669;-1.467,-1.6818,.6284;.1015,3.4245,.1106;-3.9384,.6364,-3.2908;1.5702,-1.4123,-.3277;1.1901,-2.8415,-.0525;.3145,-1.9995,-.9489;1.4788,-.4367,.8196;2.6923,-1.0927,-1.2836;1.9306,-3.9638,-.6418;-1.0095,-1.5601,-.4794;2.2862,-5.0686,.0012;-2.8427,-.2234,-1.0802;-2.5221,.9614,-.1953;-3.4444,.2422,-2.3298;-1.3855,1.714,-.4536;-3.3643,1.2885,.8567;-1.0745,2.7817,.3742;-3.0498,2.3734,1.6623;-1.9035,3.12,1.4376;.2485,4.7481,.4562;-.6734,5.7035,.0491;1.3792,5.105,1.1735;-.4554,7.0333,.3762;1.5913,6.442,1.4833;.6746,7.4078,1.0928;.7943,-3.0133,.9419;.3787,-2.18,-2.0163;.7177,-.6989,1.5513;1.2717,.5722,.4582;2.4354,-.4069,1.3439;2.5922,-.0681,-1.6448;2.7123,-1.7443,-2.1561;3.6573,-1.1733,-.7803;2.2141,-3.8935,-1.6853;-3.5677,-.8808,-.5887;-.7255,1.4742,-1.2786;-4.2494,.6972,1.0522;-3.6949,2.6322,2.4911;-1.6619,3.9452,2.0944;-1.5503,5.4169,-.5181;2.0882,4.3468,1.4808;-1.1726,7.7803,.0628;2.4753,6.7245,2.0397;.8398,8.4476,1.3412;</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">2722.9867781276 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">6.274e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="1.93113714"
                                 y3="-5.37749998"
                                 z3="1.65720328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.16561661"
                                 y3="-6.335346"
                                 z3="-0.76537715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.67385253"
                                 y3="-0.93109931"
                                 z3="-1.46689106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46704216"
                                 y3="-1.68175314"
                                 z3="0.62840097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.10152578"
                                 y3="3.42454184"
                                 z3="0.11064417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.93842029"
                                 y3="0.63643687"
                                 z3="-3.29079713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.5701524"
                                 y3="-1.41226942"
                                 z3="-0.32771294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19011562"
                                 y3="-2.84152063"
                                 z3="-0.05245663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31454807"
                                 y3="-1.99952545"
                                 z3="-0.94893189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.47878546"
                                 y3="-0.43673122"
                                 z3="0.81956484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.69226675"
                                 y3="-1.09273774"
                                 z3="-1.28361821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.93058191"
                                 y3="-3.96375896"
                                 z3="-0.64180262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00954923"
                                 y3="-1.56011224"
                                 z3="-0.47942588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28623708"
                                 y3="-5.06856844"
                                 z3="0.0011749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84269197"
                                 y3="-0.22338227"
                                 z3="-1.08017999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52205321"
                                 y3="0.96136894"
                                 z3="-0.19526156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44439539"
                                 y3="0.24223079"
                                 z3="-2.32984381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3855058"
                                 y3="1.71403471"
                                 z3="-0.45356137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36434422"
                                 y3="1.28853635"
                                 z3="0.85665791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.0744647"
                                 y3="2.78169939"
                                 z3="0.37422315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04981183"
                                 y3="2.37339279"
                                 z3="1.66231854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.90354714"
                                 y3="3.12001345"
                                 z3="1.43762972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.2484611"
                                 y3="4.74814761"
                                 z3="0.45620574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.6733976"
                                 y3="5.70349115"
                                 z3="0.04906204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.37922848"
                                 y3="5.10501196"
                                 z3="1.17353942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4553848"
                                 y3="7.03333719"
                                 z3="0.37621567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.59127124"
                                 y3="6.44204361"
                                 z3="1.48331087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.67457585"
                                 y3="7.40782136"
                                 z3="1.0927959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.7942624"
                                 y3="-3.01329356"
                                 z3="0.94193929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37865146"
                                 y3="-2.17995318"
                                 z3="-2.01628767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71773242"
                                 y3="-0.69886028"
                                 z3="1.5513336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27173882"
                                 y3="0.57224003"
                                 z3="0.45822984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.43534992"
                                 y3="-0.40688929"
                                 z3="1.3438621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59220386"
                                 y3="-0.06806767"
                                 z3="-1.64478949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71226682"
                                 y3="-1.74431802"
                                 z3="-2.15610007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.65726057"
                                 y3="-1.1732729"
                                 z3="-0.78032562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21411897"
                                 y3="-3.8934812"
                                 z3="-1.68529275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56765563"
                                 y3="-0.88082554"
                                 z3="-0.58869511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72549151"
                                 y3="1.47419553"
                                 z3="-1.27862437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.24943887"
                                 y3="0.69720836"
                                 z3="1.05223032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69485435"
                                 y3="2.63224074"
                                 z3="2.4910815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66190853"
                                 y3="3.94523439"
                                 z3="2.09436691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.55030377"
                                 y3="5.41690373"
                                 z3="-0.51811087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08823602"
                                 y3="4.34675536"
                                 z3="1.48076749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.17259986"
                                 y3="7.78027365"
                                 z3="0.0628415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.47533857"
                                 y3="6.72445814"
                                 z3="2.03974068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.83980514"
                                 y3="8.44756141"
                                 z3="1.34118709">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.9311,-5.3775,1.6572;3.1656,-6.3353,-.7654;-1.6739,-.9311,-1.4669;-1.467,-1.6818,.6284;.1015,3.4245,.1106;-3.9384,.6364,-3.2908;1.5702,-1.4123,-.3277;1.1901,-2.8415,-.0525;.3145,-1.9995,-.9489;1.4788,-.4367,.8196;2.6923,-1.0927,-1.2836;1.9306,-3.9638,-.6418;-1.0095,-1.5601,-.4794;2.2862,-5.0686,.0012;-2.8427,-.2234,-1.0802;-2.5221,.9614,-.1953;-3.4444,.2422,-2.3298;-1.3855,1.714,-.4536;-3.3643,1.2885,.8567;-1.0745,2.7817,.3742;-3.0498,2.3734,1.6623;-1.9035,3.12,1.4376;.2485,4.7481,.4562;-.6734,5.7035,.0491;1.3792,5.105,1.1735;-.4554,7.0333,.3762;1.5913,6.442,1.4833;.6746,7.4078,1.0928;.7943,-3.0133,.9419;.3787,-2.18,-2.0163;.7177,-.6989,1.5513;1.2717,.5722,.4582;2.4353,-.4069,1.3439;2.5922,-.0681,-1.6448;2.7123,-1.7443,-2.1561;3.6573,-1.1733,-.7803;2.2141,-3.8935,-1.6853;-3.5677,-.8808,-.5887;-.7255,1.4742,-1.2786;-4.2494,.6972,1.0522;-3.6949,2.6322,2.4911;-1.6619,3.9452,2.0944;-1.5503,5.4169,-.5181;2.0882,4.3468,1.4808;-1.1726,7.7803,.0628;2.4753,6.7245,2.0397;.8398,8.4476,1.3412;</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="1.931137"
                        y3="-5.3775"
                        z3="1.657203"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.165617"
                        y3="-6.335346"
                        z3="-0.765377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.673853"
                        y3="-0.931099"
                        z3="-1.466891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.467042"
                        y3="-1.681753"
                        z3="0.628401"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.101526"
                        y3="3.424542"
                        z3="0.110644"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.93842"
                        y3="0.636437"
                        z3="-3.290797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.570152"
                        y3="-1.412269"
                        z3="-0.327713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.190116"
                        y3="-2.841521"
                        z3="-0.052457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.314548"
                        y3="-1.999525"
                        z3="-0.948932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.478785"
                        y3="-0.436731"
                        z3="0.819565"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.692267"
                        y3="-1.092738"
                        z3="-1.283618"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.930582"
                        y3="-3.963759"
                        z3="-0.641803"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.009549"
                        y3="-1.560112"
                        z3="-0.479426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.286237"
                        y3="-5.068568"
                        z3="0.001175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.842692"
                        y3="-0.223382"
                        z3="-1.08018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522053"
                        y3="0.961369"
                        z3="-0.195262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.444395"
                        y3="0.242231"
                        z3="-2.329844"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.385506"
                        y3="1.714035"
                        z3="-0.453561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.364344"
                        y3="1.288536"
                        z3="0.856658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.074465"
                        y3="2.781699"
                        z3="0.374223"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.049812"
                        y3="2.373393"
                        z3="1.662319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.903547"
                        y3="3.120013"
                        z3="1.43763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.248461"
                        y3="4.748148"
                        z3="0.456206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.673398"
                        y3="5.703491"
                        z3="0.049062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.379228"
                        y3="5.105012"
                        z3="1.173539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.455385"
                        y3="7.033337"
                        z3="0.376216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.591271"
                        y3="6.442044"
                        z3="1.483311"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.674576"
                        y3="7.407821"
                        z3="1.092796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.794262"
                        y3="-3.013294"
                        z3="0.941939"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.378651"
                        y3="-2.179953"
                        z3="-2.016288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.717732"
                        y3="-0.69886"
                        z3="1.551334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.271739"
                        y3="0.57224"
                        z3="0.45823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.43535"
                        y3="-0.406889"
                        z3="1.343862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.592204"
                        y3="-0.068068"
                        z3="-1.644789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.712267"
                        y3="-1.744318"
                        z3="-2.1561"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.657261"
                        y3="-1.173273"
                        z3="-0.780326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.214119"
                        y3="-3.893481"
                        z3="-1.685293"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.567656"
                        y3="-0.880826"
                        z3="-0.588695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.725492"
                        y3="1.474196"
                        z3="-1.278624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.249439"
                        y3="0.697208"
                        z3="1.05223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.694854"
                        y3="2.632241"
                        z3="2.491081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.661909"
                        y3="3.945234"
                        z3="2.094367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.550304"
                        y3="5.416904"
                        z3="-0.518111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.088236"
                        y3="4.346755"
                        z3="1.480767"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.1726"
                        y3="7.780274"
                        z3="0.062841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.475339"
                        y3="6.724458"
                        z3="2.039741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.839805"
                        y3="8.447561"
                        z3="1.341187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.9311,-5.3775,1.6572;3.1656,-6.3353,-.7654;-1.6739,-.9311,-1.4669;-1.467,-1.6818,.6284;.1015,3.4245,.1106;-3.9384,.6364,-3.2908;1.5702,-1.4123,-.3277;1.1901,-2.8415,-.0525;.3145,-1.9995,-.9489;1.4788,-.4367,.8196;2.6923,-1.0927,-1.2836;1.9306,-3.9638,-.6418;-1.0095,-1.5601,-.4794;2.2862,-5.0686,.0012;-2.8427,-.2234,-1.0802;-2.5221,.9614,-.1953;-3.4444,.2422,-2.3298;-1.3855,1.714,-.4536;-3.3643,1.2885,.8567;-1.0745,2.7817,.3742;-3.0498,2.3734,1.6623;-1.9035,3.12,1.4376;.2485,4.7481,.4562;-.6734,5.7035,.0491;1.3792,5.105,1.1735;-.4554,7.0333,.3762;1.5913,6.442,1.4833;.6746,7.4078,1.0928;.7943,-3.0133,.9419;.3787,-2.18,-2.0163;.7177,-.6989,1.5513;1.2717,.5722,.4582;2.4354,-.4069,1.3439;2.5922,-.0681,-1.6448;2.7123,-1.7443,-2.1561;3.6573,-1.1733,-.7803;2.2141,-3.8935,-1.6853;-3.5677,-.8808,-.5887;-.7255,1.4742,-1.2786;-4.2494,.6972,1.0522;-3.6949,2.6322,2.4911;-1.6619,3.9452,2.0944;-1.5503,5.4169,-.5181;2.0882,4.3468,1.4808;-1.1726,7.7803,.0628;2.4753,6.7245,2.0397;.8398,8.4476,1.3412;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.2465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7637</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67200255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.98677813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4773.65878068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8221.37888249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.72010182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13650046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46449791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000026023157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000026023157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000052046313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864103320196</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6571 -2765.6112 -525.2555 -524.6718 -523.4973 -392.9745 -283.7759 -282.8513 -282.7690 -281.7309 -281.5207 -281.3268 -280.6175 -280.5367 -280.3619 -280.3183 -280.3046 -279.9748 -279.9317 -279.8909 -279.8523 -279.8341 -279.8262 -279.7927 -279.7640 -279.6706 -279.2668 -279.2411 -260.9261 -260.8797 -199.7671 -199.7226 -199.5217 -199.5153 -199.4730 -199.4695 -34.2037 -32.9746 -31.6359 -28.4907 -28.4202 -27.6453 -27.1908 -26.6753 -26.0009 -25.3865 -24.2419 -24.0925 -23.7128 -23.5809 -23.1282 -22.9731 -21.9377 -21.2542 -20.5661 -20.1190 -19.7334 -19.1489 -19.0347 -18.4535 -18.1523 -18.0003 -17.4782 -17.0635 -16.9116 -16.4718 -16.2223 -16.1566 -16.0345 -15.9096 -15.7752 -15.4133 -15.0579 -14.8479 -14.7258 -14.5368 -14.3365 -14.2935 -14.1004 -14.0612 -13.8843 -13.7578 -13.5877 -13.4393 -13.2747 -13.0398 -12.9665 -12.8932 -12.7769 -12.6027 -12.5374 -12.4091 -12.3700 -12.1485 -11.9986 -11.8878 -11.7459 -11.7335 -11.4739 -11.3736 -11.1970 -10.8721 -10.3036 -9.6474 -9.4687 -9.4029 -8.8953 -8.5626 0.9567 1.3844 1.5186 1.6511 1.9104 2.0987 2.4711 2.5545 2.9660 3.2062 3.4140 3.6824 3.8932 4.0463 4.1777 4.3370 4.4950 4.5304 4.7754 4.8370 4.8835 4.9764 5.1420 5.2376 5.2913 5.4348 5.6282 5.7572 5.9906 6.0540 6.1969 6.2085 6.3567 6.3940 6.4702 6.7146 6.8738 6.9226 7.0594 7.1544 7.3617 7.4677 7.5003 7.6177 7.6734 7.7698 7.8890 7.9908 8.0837 8.1442 8.1833 8.2212 8.2479 8.3222 8.4987 8.5640 8.6757 8.8260 8.8474 8.9320 9.0742 9.2845 9.3791 9.4176 9.5451 9.6251 9.7153 9.8204 9.9990 10.0970 10.1521 10.3000 10.3790 10.5340 10.5997 10.6906 10.8551 10.9144 11.0592 11.1165 11.1935 11.2439 11.3865 11.4289 11.5111 11.6429 11.6975 11.7683 11.8435 11.9694 12.0712 12.0755 12.1419 12.3690 12.4098 12.4819 12.6561 12.7364 12.8010 12.9185 12.9357 13.0222 13.0645 13.2955 13.3229 13.4328 13.5166 13.5711 13.7525 13.8353 13.9005 13.9227 13.9910 14.1055 14.1566 14.2982 14.4475 14.5115 14.6033 14.7009 14.7963 14.8599 14.9578 15.0718 15.1103 15.2258 15.2583 15.3265 15.5504 15.6237 15.7164 15.8458 15.8718 15.9439 16.0251 16.0497 16.1753 16.2141 16.4548 16.5482 16.5603 16.6193 16.7465 16.8623 16.9049 17.0195 17.0924 17.1987 17.4209 17.6808 17.9132 17.9854 18.1138 18.2492 18.4133 18.4979 18.6750 18.7763 19.0103 19.0341 19.1119 19.2871 19.5564 19.6586 19.7053 19.9341 20.0352 20.1002 20.1364 20.3015 20.4056 20.4581 20.6664 20.7311 20.8425 20.9361 21.1172 21.2447 21.3958 21.4521 21.5509 21.7012 21.8748 21.9997 22.0714 22.2921 22.3945 22.4734 22.7609 22.8314 22.9802 23.0381 23.1599 23.3638 23.5109 23.5981 23.7108 23.7657 23.9667 24.0951 24.2773 24.3335 24.6027 24.7694 24.8425 25.0756 25.1336 25.2665 25.4180 25.6047 25.9855 26.0742 26.2226 26.2778 26.4903 26.6859 26.9901 27.0980 27.1587 27.2579 27.5890 27.6862 27.7799 27.8524 27.9236 28.1631 28.2480 28.5313 28.7002 28.7455 28.8636 28.9860 29.1596 29.2592 29.3207 29.4333 29.5272 29.7584 29.8479 29.9345 30.0936 30.2732 30.4833 30.5705 30.6514 30.8084 31.0299 31.1305 31.2213 31.5412 31.6407 31.6577 31.8641 31.9522 32.0968 32.3550 32.3920 32.4478 32.6088 32.7337 32.8200 33.0028 33.2398 33.3274 33.4687 33.6057 33.6527 33.8052 34.0416 34.2283 34.2975 34.4402 34.5198 34.6283 34.7068 34.8529 35.1196 35.1511 35.4946 35.5469 35.5789 35.8353 35.9211 36.1010 36.3489 36.5105 36.5647 36.6277 36.7189 36.7911 36.9761 37.1477 37.3426 37.4288 37.5397 37.6452 37.8720 37.9229 38.0465 38.1399 38.2425 38.4206 38.6223 38.7014 38.8107 39.0194 39.0802 39.2864 39.3440 39.3906 39.4946 39.5823 39.7261 40.0288 40.1498 40.2437 40.4964 40.5636 40.6571 40.7492 40.9147 41.3052 41.3783 41.4877 41.6332 41.8081 42.0077 42.1944 42.3080 42.4082 42.5250 42.6938 42.7775 42.8521 43.1017 43.2037 43.4531 43.6179 43.6722 43.8351 43.8941 44.0246 44.0778 44.2067 44.4391 44.5923 44.6500 44.7756 44.8987 44.9400 45.2236 45.4313 45.6517 45.7589 45.9641 46.0427 46.1197 46.1721 46.4176 46.5692 46.8621 46.9355 47.0559 47.2578 47.3035 47.5096 47.6062 47.7417 47.9632 48.1266 48.1392 48.3808 48.5056 48.8669 48.9572 49.0596 49.3506 49.5473 49.6433 49.8730 50.0894 50.2123 50.3738 50.4776 50.7028 50.7694 50.9710 51.1600 51.1875 51.4038 51.5947 51.7193 51.8735 51.9506 52.0026 52.2867 52.3400 52.4212 52.5081 52.8374 52.8567 53.0772 53.2295 53.5251 53.8399 53.9101 54.0501 54.3601 54.6411 54.8338 55.0697 55.3130 55.3964 55.6938 55.9675 56.1766 56.3986 56.5442 56.6492 56.8241 57.1055 57.1906 57.3209 57.4432 57.4987 57.9333 58.1390 58.2406 58.3465 58.5224 58.6680 58.8612 58.9121 59.2174 59.3353 59.3997 59.6323 59.7913 59.8408 60.0958 60.1849 60.2903 60.6365 60.9976 61.2727 61.3574 61.7458 61.8205 62.0749 62.3846 62.4680 62.6880 62.9937 63.1883 63.3481 63.4457 63.5549 63.6319 63.7194 64.1670 64.3650 64.4614 64.6213 64.7867 64.9225 65.3587 65.4181 65.5457 65.7311 65.9550 66.0532 66.2886 66.3834 66.6460 66.7821 67.2270 67.3347 67.4403 67.5290 67.7775 67.9306 68.1497 68.7047 68.8339 68.9882 69.0265 69.3838 69.6772 69.9606 70.0975 70.2776 70.5280 71.1006 71.3590 71.4647 71.9043 72.2099 72.4815 72.8841 73.1615 73.2683 73.3663 73.7202 73.7909 73.8962 74.3622 74.5641 74.6290 74.6838 74.9406 75.0930 75.1335 75.6895 75.8163 76.0201 76.4176 76.4863 76.5572 76.7256 76.7879 76.9781 77.2128 77.2798 77.5062 77.6101 77.9054 78.0485 78.1328 78.2987 78.5286 78.5565 78.6945 78.9099 78.9523 79.1449 79.2247 79.5324 79.5868 79.6374 79.7365 79.7872 79.8841 80.0831 80.3101 80.4270 80.4473 80.5560 80.7191 80.8945 81.1893 81.2551 81.5850 81.7018 81.9033 82.0194 82.1918 82.2313 82.4352 82.6763 82.7661 82.8641 82.9683 83.0366 83.1790 83.3233 83.5550 83.6447 83.7808 84.0600 84.1182 84.3766 84.4579 84.5277 84.7514 84.9335 85.0307 85.1233 85.2115 85.2937 85.5302 85.5539 85.6044 85.7371 85.9758 86.0488 86.1687 86.2241 86.2986 86.3706 86.4877 86.6572 86.8285 86.9515 87.1829 87.3906 87.5493 87.7284 87.9475 87.9666 88.2115 88.3218 88.4485 88.5046 88.6457 88.7199 88.8246 88.9427 89.0548 89.2290 89.2674 89.3286 89.4320 89.6158 89.6890 89.8693 89.9578 90.1384 90.1915 90.2735 90.3549 90.6264 90.7699 90.8342 91.0106 91.0644 91.2528 91.4311 91.5645 91.7056 91.8486 92.1368 92.3293 92.5043 92.6095 92.7111 92.7848 92.9585 93.0019 93.1885 93.2807 93.3738 93.4319 93.5836 93.6576 93.7599 93.8539 94.0611 94.2971 94.3447 94.4122 94.5861 94.7387 94.8792 94.9498 95.0042 95.0873 95.1849 95.3505 95.5504 95.7032 95.8244 95.9329 96.1134 96.2879 96.6892 96.7178 96.9337 97.0799 97.1790 97.3550 97.5148 97.6019 97.6865 97.7458 97.9434 98.1316 98.2155 98.3515 98.4313 98.5665 98.6071 98.8904 99.1902 99.2515 99.4082 99.4605 99.7213 99.7746 99.9805 100.3929 100.5218 100.6463 100.8699 100.9686 101.1207 101.2331 101.5633 101.7248 101.8785 102.2325 102.4532 102.6446 102.7072 102.8912 103.1766 103.3948 103.7121 103.9515 104.0565 104.2747 104.4393 104.7503 104.8973 105.0463 105.2296 105.3466 105.4345 105.5367 105.5550 105.5940 105.7221 105.8438 105.8943 106.1039 106.2936 106.5049 106.6588 106.8434 107.0189 107.2058 107.3117 107.3627 107.4829 107.7173 107.8301 107.9862 108.0640 108.3388 108.6718 108.7254 108.9334 109.2668 109.4222 109.5341 109.6808 109.7232 110.0667 110.2103 110.2792 110.3153 110.4444 110.6720 110.7886 110.8877 111.1479 111.3261 111.4402 111.5116 111.6802 111.8575 112.0807 112.3166 112.6510 112.8571 113.0842 113.3596 113.4618 113.6017 113.8861 113.9789 114.1349 114.3931 114.5580 114.7474 114.8122 114.9675 115.3348 115.3729 115.4695 115.7279 115.8022 116.1282 116.2722 116.3374 116.5605 116.6486 116.8110 116.9102 117.1464 117.2452 117.3580 117.5312 117.6602 117.7837 117.8203 118.0250 118.1447 118.3124 118.4104 118.5107 118.5861 118.6859 118.8342 118.9431 119.2092 119.4077 119.6742 119.6953 119.8238 119.9921 120.2672 120.3450 120.7682 120.8186 120.9911 121.0485 121.3355 121.4884 121.5924 121.8916 122.0137 122.4058 122.5295 122.7121 123.1002 123.1261 123.4357 123.5216 123.9284 124.0559 124.4706 124.7611 125.0882 125.5896 125.7831 126.0642 126.2121 126.3686 126.5637 126.6208 127.0142 127.0901 127.3542 127.8119 128.2233 128.3729 128.6970 129.1388 129.2805 129.4539 129.5372 129.7704 129.8977 129.9693 130.0809 130.3272 130.4381 130.5355 130.6821 130.8700 131.1373 131.4766 131.6055 131.8474 132.0480 132.0762 132.2634 132.4337 132.4728 132.8422 132.9690 133.2479 133.7575 134.5203 134.6396 134.8054 135.0474 135.1595 135.3434 135.7442 135.7988 136.1826 136.5961 136.8240 137.2138 137.5671 138.0166 138.1384 138.2827 138.5477 138.6752 138.8508 139.3877 139.7743 139.9312 140.3036 140.6841 140.8466 141.1691 141.4392 141.6968 141.9128 142.7375 142.9527 143.0373 143.5151 143.8703 144.0924 144.2202 144.3059 144.4040 144.6564 145.0194 145.2007 145.5479 145.8569 145.9947 146.3327 146.6004 146.7376 147.2978 147.3539 147.6085 147.7860 148.0821 148.2413 148.3360 148.4550 148.7841 148.9913 149.8532 149.9455 150.1025 150.1795 150.5866 151.0846 151.4884 151.7169 151.8406 151.9739 152.3714 152.6153 153.0374 153.5761 154.5071 154.7236 154.8308 155.1200 155.3412 155.9950 156.3516 156.5903 156.6908 157.2527 157.7016 158.0684 158.2251 158.9985 159.3956 159.6461 159.8292 160.0838 160.3497 160.6742 161.0742 161.4510 161.6249 162.3094 162.5768 163.6700 164.2412 164.5835 165.5453 166.9254 167.7669 169.2675 169.5822 172.0092 172.3933 172.8647 173.2240 174.1264 175.3851 177.6127 178.0521 178.8847 180.8629 182.1633 185.5275 186.3897 187.4428 187.6778 189.2160 189.7775 191.8051 192.0705 193.2180 195.7598 196.1088 198.8857 202.1466 204.6123 206.8498 207.0848 221.3473 221.7108 222.4049 222.9399 222.9650 223.5412 225.7712 225.9807 227.9127 229.3009 294.5087 294.7702 295.7181 297.1325 308.5486 313.3297 609.1126 618.3578 621.4599 626.3202 629.2541 631.1147 631.5155 632.3682 633.8375 634.3323 635.2054 635.4700 636.5703 636.7804 637.8235 639.3543 642.0384 642.5418 648.0885 651.0645 657.4467 658.0769 701.5458 707.7237 876.1029 1200.6980 1213.1357 1215.5539</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">-0.057565 -0.061325 -0.283213 -0.447827 -0.338852 -0.100628 0.101487 0.025667 -0.066193 -0.269905 -0.266849 -0.204656 0.365510 0.038522 0.424878 0.038526 -0.224366 -0.288066 -0.210382 0.288713 -0.128867 -0.190041 0.250543 -0.177932 -0.227744 -0.155717 -0.138042 -0.171268 0.079382 0.104250 0.097099 0.091681 0.108502 0.099972 0.093654 0.102145 0.135772 0.148028 0.143870 0.149064 0.163598 0.160135 0.161434 0.151059 0.162396 0.162023 0.161529</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0576 17.0613 8.2832 8.4478 8.3389 7.1006 5.8985 5.9743 6.0662 6.2699 6.2668 6.2047 5.6345 5.9615 5.5751 5.9615 6.2244 6.2881 6.2104 5.7113 6.1289 6.1900 5.7495 6.1779 6.2277 6.1557 6.1380 6.1713 0.9206 0.8958 0.9029 0.9083 0.8915 0.9000 0.9063 0.8979 0.8642 0.8520 0.8561 0.8509 0.8364 0.8399 0.8386 0.8489 0.8376 0.8380 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0576 -0.0613 -0.2832 -0.4478 -0.3389 -0.1006 0.1015 0.0257 -0.0662 -0.2699 -0.2668 -0.2047 0.3655 0.0385 0.4249 0.0385 -0.2244 -0.2881 -0.2104 0.2887 -0.1289 -0.1900 0.2505 -0.1779 -0.2277 -0.1557 -0.1380 -0.1713 0.0794 0.1042 0.0971 0.0917 0.1085 0.1000 0.0937 0.1021 0.1358 0.1480 0.1439 0.1491 0.1636 0.1601 0.1614 0.1511 0.1624 0.1620 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2678 1.2438 2.1164 2.0567 2.0409 3.1094 3.7273 3.8970 3.8214 3.8999 3.9030 3.8959 4.2310 4.2070 3.6930 3.5806 4.0879 4.0267 3.9928 3.7026 3.9055 3.9218 3.7086 3.9150 3.9948 3.8915 3.8854 3.8848 1.0478 1.0308 1.0148 1.0041 1.0020 1.0017 1.0050 1.0010 1.0157 1.0133 1.0239 1.0014 0.9891 0.9950 0.9951 1.0039 0.9893 0.9886 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2678 1.2438 2.1164 2.0567 2.0409 3.1094 3.7273 3.8970 3.8214 3.8999 3.9030 3.8959 4.2310 4.2070 3.6930 3.5806 4.0879 4.0267 3.9928 3.7026 3.9055 3.9218 3.7086 3.9150 3.9948 3.8915 3.8854 3.8848 1.0478 1.0308 1.0148 1.0041 1.0020 1.0017 1.0050 1.0010 1.0157 1.0133 1.0239 1.0014 0.9891 0.9950 0.9951 1.0039 0.9893 0.9886 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1855 1.1596 1.1421 0.8543 1.9121 0.9298 0.9161 3.0521 0.9027 0.8443 0.9440 0.9510 0.9489 1.0380 0.9880 1.0319 1.0052 0.9864 0.9924 0.9883 0.9864 0.9882 0.9924 1.8530 0.9506 0.8872 0.9365 0.9787 1.3401 1.3715 1.4014 0.9942 1.4357 0.9895 1.3586 1.4245 0.9775 0.9649 1.3594 1.3939 1.4197 0.9746 1.4211 0.9831 1.4056 0.9777 1.4063 0.9779 0.9820</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">-0.024954724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696957272478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.91536 2.74922 0.83387 42.01961 -40.60335 1.41626 2.63138 -1.79261 0.83877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
