<?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="-2.409334"
                        y3="-0.285589"
                        z3="0.046165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.099403"
                        y3="1.06317"
                        z3="1.958182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.34163"
                        y3="1.962102"
                        z3="0.678339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.650138"
                        y3="1.736034"
                        z3="-1.430213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.338211"
                        y3="-2.563452"
                        z3="1.197423"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.032019"
                        y3="2.051303"
                        z3="-1.407981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.519391"
                        y3="3.865786"
                        z3="-0.696579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.077874"
                        y3="2.523527"
                        z3="-0.3529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.303958"
                        y3="2.931348"
                        z3="0.163534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.152473"
                        y3="4.131891"
                        z3="-2.136003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033014"
                        y3="5.095834"
                        z3="0.01456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.17022"
                        y3="2.338956"
                        z3="0.61234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463197"
                        y3="2.170585"
                        z3="-0.323942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803354"
                        y3="1.193159"
                        z3="0.830673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.426879"
                        y3="1.093511"
                        z3="0.421851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.00492"
                        y3="-0.340367"
                        z3="0.158639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.29403"
                        y3="1.628724"
                        z3="-0.63599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.837251"
                        y3="-0.81695"
                        z3="0.743126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.797227"
                        y3="-1.193258"
                        z3="-0.597082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.469633"
                        y3="-2.140089"
                        z3="0.560319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.420531"
                        y3="-2.519435"
                        z3="-0.760252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.258548"
                        y3="-3.005662"
                        z3="-0.186226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.631194"
                        y3="-3.239413"
                        z3="0.512836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.4548"
                        y3="-4.064541"
                        z3="1.267999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.844505"
                        y3="-3.085626"
                        z3="-0.852028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.500161"
                        y3="-4.73545"
                        z3="0.652369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.889637"
                        y3="-3.772877"
                        z3="-1.454856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.721053"
                        y3="-4.598582"
                        z3="-0.711648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.043203"
                        y3="1.798447"
                        z3="-1.159157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.352927"
                        y3="3.195373"
                        z3="1.213391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.086464"
                        y3="3.230517"
                        z3="-2.694459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700273"
                        y3="4.809617"
                        z3="-2.20341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.994703"
                        y3="4.612415"
                        z3="-2.63714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.978661"
                        y3="5.424639"
                        z3="-0.420238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.31757"
                        y3="5.912838"
                        z3="-0.091146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.188325"
                        y3="4.944073"
                        z3="1.082566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493997"
                        y3="3.193358"
                        z3="1.194497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.018157"
                        y3="1.123235"
                        z3="1.341837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.20166"
                        y3="-0.180661"
                        z3="1.346665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.709373"
                        y3="-0.842463"
                        z3="-1.062792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.04429"
                        y3="-3.182731"
                        z3="-1.34469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.974855"
                        y3="-4.042307"
                        z3="-0.317212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.280098"
                        y3="-4.171257"
                        z3="2.331472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.217526"
                        y3="-2.434572"
                        z3="-1.447816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.141301"
                        y3="-5.37475"
                        z3="1.245623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.054276"
                        y3="-3.651336"
                        z3="-2.517829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.534336"
                        y3="-5.128273"
                        z3="-1.189714"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.4093,-.2856,.0462;-4.0994,1.0632,1.9582;2.3416,1.9621,.6783;1.6501,1.736,-1.4302;.3382,-2.5635,1.1974;5.032,2.0513,-1.408;-.5194,3.8658,-.6966;-1.0779,2.5235,-.3529;.304,2.9313,.1635;-.1525,4.1319,-2.136;-1.033,5.0958,.0146;-2.1702,2.339,.6123;1.4632,2.1706,-.3239;-2.8034,1.1932,.8307;3.4269,1.0935,.4219;3.0049,-.3404,.1586;4.294,1.6287,-.636;1.8373,-.8169,.7431;3.7972,-1.1933,-.5971;1.4696,-2.1401,.5603;3.4205,-2.5194,-.7603;2.2585,-3.0057,-.1862;-.6312,-3.2394,.5128;-1.4548,-4.0645,1.268;-.8445,-3.0856,-.852;-2.5002,-4.7355,.6524;-1.8896,-3.7729,-1.4549;-2.7211,-4.5986,-.7116;-1.0432,1.7984,-1.1592;.3529,3.1954,1.2134;.0865,3.2305,-2.6945;.7003,4.8096,-2.2034;-.9947,4.6124,-2.6371;-1.9787,5.4246,-.4202;-.3176,5.9128,-.0911;-1.1883,4.9441,1.0826;-2.494,3.1934,1.1945;4.0182,1.1232,1.3418;1.2017,-.1807,1.3467;4.7094,-.8425,-1.0628;4.0443,-3.1827,-1.3447;1.9749,-4.0423,-.3172;-1.2801,-4.1713,2.3315;-.2175,-2.4346,-1.4478;-3.1413,-5.3747,1.2456;-2.0543,-3.6513,-2.5178;-3.5343,-5.1283,-1.1897;</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">2897.7636226818 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">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.40933385"
                                 y3="-0.28558939"
                                 z3="0.04616489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.09940328"
                                 y3="1.06316979"
                                 z3="1.95818161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.34163004"
                                 y3="1.96210214"
                                 z3="0.6783394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.65013835"
                                 y3="1.7360336"
                                 z3="-1.43021305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.33821066"
                                 y3="-2.56345209"
                                 z3="1.19742316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.03201919"
                                 y3="2.05130308"
                                 z3="-1.40798135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.51939052"
                                 y3="3.86578636"
                                 z3="-0.69657894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07787364"
                                 y3="2.5235267"
                                 z3="-0.35290029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30395826"
                                 y3="2.93134806"
                                 z3="0.16353352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15247339"
                                 y3="4.13189079"
                                 z3="-2.13600279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03301425"
                                 y3="5.09583422"
                                 z3="0.01455963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.17022009"
                                 y3="2.33895621"
                                 z3="0.61234013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46319673"
                                 y3="2.17058529"
                                 z3="-0.32394241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80335417"
                                 y3="1.19315866"
                                 z3="0.83067333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42687854"
                                 y3="1.09351124"
                                 z3="0.42185117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.0049205"
                                 y3="-0.34036714"
                                 z3="0.1586393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.29402967"
                                 y3="1.62872387"
                                 z3="-0.63599017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83725086"
                                 y3="-0.81694978"
                                 z3="0.74312564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.79722726"
                                 y3="-1.19325806"
                                 z3="-0.59708231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.46963262"
                                 y3="-2.14008901"
                                 z3="0.56031883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.42053103"
                                 y3="-2.51943528"
                                 z3="-0.76025156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.25854764"
                                 y3="-3.00566235"
                                 z3="-0.18622635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63119395"
                                 y3="-3.23941292"
                                 z3="0.51283585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.45480048"
                                 y3="-4.0645414"
                                 z3="1.26799876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.84450476"
                                 y3="-3.08562636"
                                 z3="-0.852028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.50016104"
                                 y3="-4.73544971"
                                 z3="0.65236926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.8896373"
                                 y3="-3.77287652"
                                 z3="-1.45485599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.72105334"
                                 y3="-4.59858242"
                                 z3="-0.71164759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04320348"
                                 y3="1.79844698"
                                 z3="-1.15915679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35292687"
                                 y3="3.19537296"
                                 z3="1.21339114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.08646446"
                                 y3="3.23051651"
                                 z3="-2.69445939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70027251"
                                 y3="4.80961701"
                                 z3="-2.20340959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.99470342"
                                 y3="4.61241525"
                                 z3="-2.6371399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.97866134"
                                 y3="5.42463872"
                                 z3="-0.42023774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31757023"
                                 y3="5.91283759"
                                 z3="-0.09114622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18832534"
                                 y3="4.94407309"
                                 z3="1.08256573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49399726"
                                 y3="3.19335813"
                                 z3="1.19449651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.0181573"
                                 y3="1.12323475"
                                 z3="1.34183699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20165973"
                                 y3="-0.18066132"
                                 z3="1.34666517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70937305"
                                 y3="-0.84246306"
                                 z3="-1.06279223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04429027"
                                 y3="-3.18273067"
                                 z3="-1.3446901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.97485491"
                                 y3="-4.04230731"
                                 z3="-0.31721171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28009766"
                                 y3="-4.17125683"
                                 z3="2.33147166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21752555"
                                 y3="-2.43457199"
                                 z3="-1.44781614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.14130089"
                                 y3="-5.37475048"
                                 z3="1.24562347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.05427565"
                                 y3="-3.65133569"
                                 z3="-2.51782927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.53433623"
                                 y3="-5.12827335"
                                 z3="-1.18971371">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-2.4093,-.2856,.0462;-4.0994,1.0632,1.9582;2.3416,1.9621,.6783;1.6501,1.736,-1.4302;.3382,-2.5635,1.1974;5.032,2.0513,-1.408;-.5194,3.8658,-.6966;-1.0779,2.5235,-.3529;.304,2.9313,.1635;-.1525,4.1319,-2.136;-1.033,5.0958,.0146;-2.1702,2.339,.6123;1.4632,2.1706,-.3239;-2.8034,1.1932,.8307;3.4269,1.0935,.4219;3.0049,-.3404,.1586;4.294,1.6287,-.636;1.8373,-.8169,.7431;3.7972,-1.1933,-.5971;1.4696,-2.1401,.5603;3.4205,-2.5194,-.7603;2.2585,-3.0057,-.1862;-.6312,-3.2394,.5128;-1.4548,-4.0645,1.268;-.8445,-3.0856,-.852;-2.5002,-4.7354,.6524;-1.8896,-3.7729,-1.4549;-2.7211,-4.5986,-.7116;-1.0432,1.7984,-1.1592;.3529,3.1954,1.2134;.0865,3.2305,-2.6945;.7003,4.8096,-2.2034;-.9947,4.6124,-2.6371;-1.9787,5.4246,-.4202;-.3176,5.9128,-.0911;-1.1883,4.9441,1.0826;-2.494,3.1934,1.1945;4.0182,1.1232,1.3418;1.2017,-.1807,1.3467;4.7094,-.8425,-1.0628;4.0443,-3.1827,-1.3447;1.9749,-4.0423,-.3172;-1.2801,-4.1713,2.3315;-.2175,-2.4346,-1.4478;-3.1413,-5.3748,1.2456;-2.0543,-3.6513,-2.5178;-3.5343,-5.1283,-1.1897;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.409334"
                        y3="-0.285589"
                        z3="0.046165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.099403"
                        y3="1.06317"
                        z3="1.958182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.34163"
                        y3="1.962102"
                        z3="0.678339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.650138"
                        y3="1.736034"
                        z3="-1.430213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.338211"
                        y3="-2.563452"
                        z3="1.197423"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.032019"
                        y3="2.051303"
                        z3="-1.407981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.519391"
                        y3="3.865786"
                        z3="-0.696579"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.077874"
                        y3="2.523527"
                        z3="-0.3529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.303958"
                        y3="2.931348"
                        z3="0.163534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.152473"
                        y3="4.131891"
                        z3="-2.136003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033014"
                        y3="5.095834"
                        z3="0.01456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.17022"
                        y3="2.338956"
                        z3="0.61234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.463197"
                        y3="2.170585"
                        z3="-0.323942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803354"
                        y3="1.193159"
                        z3="0.830673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.426879"
                        y3="1.093511"
                        z3="0.421851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.00492"
                        y3="-0.340367"
                        z3="0.158639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.29403"
                        y3="1.628724"
                        z3="-0.63599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.837251"
                        y3="-0.81695"
                        z3="0.743126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.797227"
                        y3="-1.193258"
                        z3="-0.597082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.469633"
                        y3="-2.140089"
                        z3="0.560319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.420531"
                        y3="-2.519435"
                        z3="-0.760252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.258548"
                        y3="-3.005662"
                        z3="-0.186226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.631194"
                        y3="-3.239413"
                        z3="0.512836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.4548"
                        y3="-4.064541"
                        z3="1.267999"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.844505"
                        y3="-3.085626"
                        z3="-0.852028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.500161"
                        y3="-4.73545"
                        z3="0.652369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.889637"
                        y3="-3.772877"
                        z3="-1.454856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.721053"
                        y3="-4.598582"
                        z3="-0.711648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.043203"
                        y3="1.798447"
                        z3="-1.159157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.352927"
                        y3="3.195373"
                        z3="1.213391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.086464"
                        y3="3.230517"
                        z3="-2.694459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700273"
                        y3="4.809617"
                        z3="-2.20341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.994703"
                        y3="4.612415"
                        z3="-2.63714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.978661"
                        y3="5.424639"
                        z3="-0.420238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.31757"
                        y3="5.912838"
                        z3="-0.091146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.188325"
                        y3="4.944073"
                        z3="1.082566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493997"
                        y3="3.193358"
                        z3="1.194497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.018157"
                        y3="1.123235"
                        z3="1.341837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.20166"
                        y3="-0.180661"
                        z3="1.346665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.709373"
                        y3="-0.842463"
                        z3="-1.062792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.04429"
                        y3="-3.182731"
                        z3="-1.34469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.974855"
                        y3="-4.042307"
                        z3="-0.317212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.280098"
                        y3="-4.171257"
                        z3="2.331472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.217526"
                        y3="-2.434572"
                        z3="-1.447816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.141301"
                        y3="-5.37475"
                        z3="1.245623"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.054276"
                        y3="-3.651336"
                        z3="-2.517829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.534336"
                        y3="-5.128273"
                        z3="-1.189714"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.4093,-.2856,.0462;-4.0994,1.0632,1.9582;2.3416,1.9621,.6783;1.6501,1.736,-1.4302;.3382,-2.5635,1.1974;5.032,2.0513,-1.408;-.5194,3.8658,-.6966;-1.0779,2.5235,-.3529;.304,2.9313,.1635;-.1525,4.1319,-2.136;-1.033,5.0958,.0146;-2.1702,2.339,.6123;1.4632,2.1706,-.3239;-2.8034,1.1932,.8307;3.4269,1.0935,.4219;3.0049,-.3404,.1586;4.294,1.6287,-.636;1.8373,-.8169,.7431;3.7972,-1.1933,-.5971;1.4696,-2.1401,.5603;3.4205,-2.5194,-.7603;2.2585,-3.0057,-.1862;-.6312,-3.2394,.5128;-1.4548,-4.0645,1.268;-.8445,-3.0856,-.852;-2.5002,-4.7355,.6524;-1.8896,-3.7729,-1.4549;-2.7211,-4.5986,-.7116;-1.0432,1.7984,-1.1592;.3529,3.1954,1.2134;.0865,3.2305,-2.6945;.7003,4.8096,-2.2034;-.9947,4.6124,-2.6371;-1.9787,5.4246,-.4202;-.3176,5.9128,-.0911;-1.1883,4.9441,1.0826;-2.494,3.1934,1.1945;4.0182,1.1232,1.3418;1.2017,-.1807,1.3467;4.7094,-.8425,-1.0628;4.0443,-3.1827,-1.3447;1.9749,-4.0423,-.3172;-1.2801,-4.1713,2.3315;-.2175,-2.4346,-1.4478;-3.1413,-5.3747,1.2456;-2.0543,-3.6513,-2.5178;-3.5343,-5.1283,-1.1897;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.7993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576.3178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68347151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2897.76362268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4948.44709419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8571.74024360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3623.29314941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03293468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15128451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46781300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000024701003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000024701003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000049402005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.868170590799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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-11.1990 -10.7554 -10.3566 -9.6099 -9.4736 -9.3903 -8.9571 -8.4814 1.0919 1.1905 1.4116 1.7079 2.0435 2.2160 2.4956 2.5381 2.8728 3.2192 3.4841 3.7380 3.8837 3.9517 4.1357 4.1939 4.5261 4.6131 4.7233 4.7987 4.9253 4.9911 5.1083 5.2594 5.2828 5.3763 5.5394 5.7344 5.7902 6.0465 6.1487 6.2754 6.3227 6.4212 6.4331 6.5770 6.6436 6.7992 6.9614 7.1495 7.2002 7.3456 7.4036 7.5628 7.6471 7.7000 7.8721 7.9207 8.0436 8.0892 8.1966 8.2434 8.3285 8.4458 8.5395 8.6409 8.6998 8.8579 8.9297 9.1134 9.1709 9.3189 9.3582 9.4611 9.5437 9.5739 9.6458 9.8015 9.9788 10.0763 10.1398 10.2880 10.3499 10.4753 10.5329 10.7062 10.8254 10.9183 11.0940 11.1449 11.2069 11.3793 11.3982 11.4876 11.5948 11.7443 11.8814 11.9742 12.0208 12.1154 12.1512 12.3440 12.3836 12.4339 12.5597 12.6024 12.7503 12.8232 12.9083 12.9571 13.0407 13.1787 13.1893 13.2248 13.3383 13.5379 13.6041 13.7291 13.8493 13.8845 13.9898 14.0420 14.1430 14.2526 14.3645 14.4035 14.4416 14.5479 14.7440 14.8107 14.8436 14.8642 14.9579 15.0103 15.1070 15.1775 15.2810 15.4273 15.4873 15.4987 15.7190 15.8122 15.9101 15.9639 16.0618 16.0956 16.2306 16.3056 16.4366 16.5290 16.6282 16.6705 16.8611 16.8963 17.0600 17.0927 17.3134 17.4275 17.5222 17.5937 17.7601 18.0644 18.1852 18.2193 18.3666 18.6759 18.8549 18.9340 19.0228 19.3290 19.3769 19.4211 19.6435 19.7133 19.7689 19.8917 20.0130 20.2107 20.2846 20.4279 20.6029 20.7077 20.8947 20.9435 21.0612 21.1253 21.1471 21.4217 21.4778 21.6215 21.6476 21.8952 22.0113 22.1990 22.2833 22.4942 22.5109 22.6809 22.8199 22.8838 23.0228 23.1950 23.2727 23.4335 23.5462 23.7237 23.7380 24.0261 24.1899 24.3029 24.4176 24.5097 24.6152 24.7350 24.8717 25.0455 25.2178 25.4367 25.6264 25.6597 25.8185 26.0269 26.1214 26.3383 26.4592 26.5657 26.6963 26.9463 27.0575 27.1604 27.4932 27.6739 27.7665 27.9662 28.1631 28.2905 28.3739 28.4637 28.5961 28.6939 28.7313 29.0078 29.0597 29.2375 29.3140 29.3440 29.5369 29.6637 29.7682 29.9694 30.0138 30.1908 30.3513 30.6737 30.7641 30.8111 30.9299 31.1538 31.1991 31.3107 31.3338 31.7068 31.8268 31.8505 32.0766 32.2109 32.3291 32.4474 32.5705 32.6852 32.9252 32.9850 33.0614 33.1129 33.2262 33.5574 33.5920 33.9990 34.0562 34.2827 34.3821 34.5156 34.6184 34.7862 35.0001 35.1536 35.1867 35.2936 35.5133 35.6441 35.8500 35.9474 36.0173 36.1370 36.2611 36.2932 36.5134 36.6539 36.7280 36.9143 36.9838 37.1262 37.2460 37.4040 37.5413 37.7044 37.8259 38.0441 38.1583 38.2582 38.5220 38.6147 38.6967 38.8201 38.9509 39.0194 39.1271 39.1749 39.4238 39.5069 39.5936 39.8105 39.8636 40.0608 40.2076 40.3534 40.4426 40.6234 40.7212 40.8477 40.9970 41.1761 41.2812 41.5291 41.6384 41.7181 41.8492 42.0797 42.2569 42.5884 42.6065 42.7598 42.9371 43.0297 43.1327 43.2833 43.3626 43.5027 43.5532 43.6285 43.8117 43.9141 44.1194 44.3067 44.4091 44.5251 44.6000 44.6961 44.8956 45.0530 45.1373 45.4226 45.4953 45.6183 45.7415 45.8661 46.1342 46.2234 46.3227 46.3750 46.5325 46.7169 46.8090 46.9120 47.3457 47.4507 47.6170 47.7026 47.9259 48.0659 48.2761 48.3972 48.4581 48.6222 48.9084 49.0099 49.0878 49.2417 49.6509 49.7141 49.8829 50.1094 50.1769 50.3151 50.5430 50.8804 51.0507 51.2914 51.3053 51.3510 51.5643 51.7911 51.8612 52.0247 52.2458 52.3161 52.5411 52.6079 52.7176 53.1216 53.1626 53.4690 53.8837 54.1633 54.2455 54.5112 54.5776 54.6775 54.9808 55.1689 55.2185 55.4450 55.7394 55.8944 55.9630 56.3429 56.5177 56.7443 57.0530 57.1939 57.3336 57.3730 57.5646 57.7336 57.7903 57.8954 58.0600 58.2522 58.5277 58.6419 58.7716 58.8628 58.9723 59.1358 59.1421 59.3929 59.5417 59.7005 59.8437 60.0269 60.2416 60.4802 61.1046 61.2002 61.3922 61.5073 61.7489 62.0178 62.4167 62.5401 62.7317 62.8978 62.9835 63.1632 63.3310 63.5037 63.9410 64.1341 64.1953 64.3983 64.5532 64.6354 64.8890 64.9587 65.2793 65.5259 65.6375 66.0099 66.0505 66.2689 66.6160 66.8481 66.8877 66.9480 67.3243 67.4468 67.5190 67.5881 67.6865 67.9169 68.1181 68.1579 68.6917 69.0175 69.1383 69.3498 69.5035 69.8036 70.0059 70.2812 70.3655 70.6208 71.1338 71.3577 71.6415 71.8191 71.9691 72.3767 72.6195 72.8603 73.3790 73.4871 73.7978 73.9020 74.0732 74.3626 74.7181 74.8092 74.8680 75.0756 75.3600 75.5155 75.6394 75.9728 76.1079 76.3004 76.4056 76.5051 76.7796 76.8762 76.9456 77.2049 77.3304 77.3524 77.5344 77.6907 77.8721 77.9813 78.2383 78.3206 78.3914 78.6221 78.7419 78.9651 79.0801 79.2780 79.3338 79.4228 79.6469 79.7006 79.8386 79.8828 80.0175 80.2010 80.4748 80.5480 80.7781 80.9566 81.0483 81.1738 81.3571 81.5239 81.7434 81.8707 82.0082 82.0734 82.2286 82.4279 82.5354 82.5910 82.9040 82.9941 83.0746 83.1864 83.5452 83.5890 83.7562 83.9072 84.1647 84.3401 84.4442 84.4942 84.5455 84.7314 84.7509 84.9659 85.1229 85.2851 85.3994 85.4182 85.6874 85.7362 85.9033 85.9603 86.0255 86.1466 86.2109 86.3231 86.4832 86.5506 86.6409 86.8355 86.8986 87.1853 87.3889 87.5309 87.6094 87.7666 87.8753 87.9387 88.0723 88.2802 88.3766 88.4700 88.5200 88.6852 88.9071 89.0027 89.0577 89.2288 89.3105 89.4519 89.6208 89.7245 89.8485 89.9989 90.0964 90.2013 90.3047 90.5021 90.7615 91.0505 91.1672 91.3167 91.4292 91.4642 91.5399 91.7200 91.8317 92.0769 92.3098 92.3761 92.4869 92.7281 92.8227 92.8993 92.9849 93.0926 93.1389 93.2253 93.2967 93.5311 93.6134 93.6635 93.8691 93.9562 94.0042 94.2102 94.4119 94.5618 94.6164 94.7441 94.8141 94.9686 95.2393 95.3238 95.4101 95.5802 95.6069 95.7153 95.8574 96.0959 96.3514 96.3948 96.6178 96.8411 96.9873 97.0929 97.2072 97.2493 97.4327 97.5334 97.6540 97.7382 97.8855 97.9396 98.1939 98.3922 98.4305 98.5494 98.7879 98.9252 99.0100 99.0902 99.4214 99.5242 99.6855 99.7976 100.0116 100.1699 100.3414 100.4603 100.5260 100.7936 100.9692 101.0669 101.3454 101.6874 101.9136 102.0757 102.4293 102.7442 102.9540 103.0865 103.1500 103.3413 103.3702 103.6706 103.9232 104.1350 104.3861 104.4323 104.5883 104.8537 105.0580 105.1890 105.4275 105.4661 105.5655 105.6876 105.8370 105.8750 106.0266 106.1785 106.2497 106.6005 106.6344 106.7802 106.9152 107.0748 107.1792 107.2364 107.5887 107.6722 107.8447 107.9174 108.0112 108.2846 108.3249 108.7413 109.1091 109.1947 109.4974 109.6606 109.7239 109.9581 110.1818 110.3702 110.3752 110.4935 110.7833 110.8651 110.9961 111.1017 111.2324 111.3200 111.4596 111.6737 111.9068 112.0807 112.3581 112.5156 112.5927 112.6571 112.8868 113.1017 113.2684 113.3477 113.5194 113.8763 114.0467 114.2941 114.5266 114.5779 114.6595 114.9242 115.0487 115.0766 115.3041 115.4987 115.5529 115.7561 116.1049 116.1687 116.4152 116.5300 116.7201 116.8861 117.0152 117.1092 117.2216 117.2819 117.3686 117.7626 117.8834 117.9552 118.0522 118.1845 118.2714 118.2736 118.5641 118.7087 118.9892 119.0036 119.3704 119.4596 119.7428 119.8405 119.9889 120.0764 120.3377 120.5080 120.6393 120.8102 121.0126 121.1748 121.5259 121.6035 121.6822 122.0508 122.2141 122.3645 122.4806 122.7900 123.1747 123.3334 123.5174 123.6088 124.0320 124.1327 124.4053 124.5986 124.9606 125.3800 125.6236 125.6823 125.9834 126.4075 126.4651 126.5548 126.8336 127.2394 127.4015 127.7272 127.9040 128.5645 128.6941 128.8184 129.1545 129.1703 129.3453 129.4466 129.6775 129.7979 130.0210 130.1760 130.4288 130.6927 130.8625 131.0595 131.2732 131.5127 131.5150 131.6771 132.0930 132.3794 132.4179 132.8029 132.9841 133.0278 133.1084 133.2260 133.8929 134.4560 134.5652 134.8362 135.1293 135.3943 135.6126 135.7441 135.9765 136.3973 136.5175 136.8376 137.2875 137.8719 138.1865 138.2562 138.4459 138.6045 138.7234 139.1763 139.4073 139.4401 139.8592 140.3009 140.5673 140.8477 141.3459 141.3624 141.6687 142.0123 142.5710 142.9954 143.4211 143.5460 143.8245 144.2506 144.3097 144.3612 144.5695 144.8581 144.9177 145.2151 145.5349 145.6869 146.0301 146.3156 146.4878 146.6008 146.7892 147.1347 147.3413 147.7206 147.8777 148.1533 148.2662 148.4471 148.9050 149.4119 149.4643 149.8195 149.9663 150.4678 150.5665 150.9533 151.0590 151.3343 151.9465 152.1926 152.3803 152.9456 153.1210 153.3839 154.1387 154.2632 154.8247 154.9786 155.2699 155.9891 156.1049 156.3184 156.9040 157.2136 157.3934 157.8194 157.9622 158.5227 159.0168 159.2044 159.3591 159.7245 160.0496 160.4207 161.1478 161.2848 161.5482 161.7535 163.1547 163.4196 164.1543 164.6642 165.1064 166.5035 168.1320 170.4410 170.8056 171.3983 171.6821 172.6819 173.1724 174.7523 177.0061 177.9641 179.0159 180.3751 181.1922 182.9272 185.0197 185.9779 187.3938 187.7328 188.9095 189.8941 192.0186 192.4584 193.5717 195.6677 196.4349 199.4632 202.0844 204.8530 207.1713 208.1227 221.3359 222.1922 222.5848 223.1148 223.5843 225.2138 225.9137 226.6055 228.1871 229.8388 294.5685 296.1189 297.2215 298.5022 309.2885 314.7451 609.5633 619.4453 620.4780 625.7486 630.8399 631.3773 631.5988 633.2785 634.2389 634.7477 635.3403 635.7232 636.6502 637.0027 637.9135 639.7991 641.2767 642.3542 647.3738 650.5329 657.3157 658.1475 703.6310 712.4083 877.3118 1202.0617 1211.4977 1215.5685</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">-0.050716 -0.058601 -0.292387 -0.432777 -0.317491 -0.083292 0.121955 -0.042017 -0.034198 -0.269809 -0.286200 -0.169449 0.360742 0.041881 0.504195 -0.034561 -0.250271 -0.256327 -0.193799 0.251751 -0.118593 -0.181890 0.309350 -0.256619 -0.252626 -0.114664 -0.122303 -0.194263 0.097232 0.099478 0.096241 0.100924 0.096761 0.107184 0.100588 0.090867 0.129397 0.147345 0.130956 0.135535 0.159588 0.159276 0.144679 0.154495 0.156095 0.159366 0.156970</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">17.0507 17.0586 8.2924 8.4328 8.3175 7.0833 5.8780 6.0420 6.0342 6.2698 6.2862 6.1694 5.6393 5.9581 5.4958 6.0346 6.2503 6.2563 6.1938 5.7482 6.1186 6.1819 5.6907 6.2566 6.2526 6.1147 6.1223 6.1943 0.9028 0.9005 0.9038 0.8991 0.9032 0.8928 0.8994 0.9091 0.8706 0.8527 0.8690 0.8645 0.8404 0.8407 0.8553 0.8455 0.8439 0.8406 0.8430</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">-0.0507 -0.0586 -0.2924 -0.4328 -0.3175 -0.0833 0.1220 -0.0420 -0.0342 -0.2698 -0.2862 -0.1694 0.3607 0.0419 0.5042 -0.0346 -0.2503 -0.2563 -0.1938 0.2518 -0.1186 -0.1819 0.3093 -0.2566 -0.2526 -0.1147 -0.1223 -0.1943 0.0972 0.0995 0.0962 0.1009 0.0968 0.1072 0.1006 0.0909 0.1294 0.1473 0.1310 0.1355 0.1596 0.1593 0.1447 0.1545 0.1561 0.1594 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2910 1.2482 2.1280 2.0717 2.0642 3.1041 3.7983 3.9104 3.7993 3.8910 3.9146 3.8705 4.1666 4.2195 3.7860 3.7895 4.1065 4.0767 3.9627 3.7645 3.9101 3.9509 3.5967 4.0158 3.8401 3.8878 3.8705 3.9159 1.0359 1.0336 1.0193 0.9998 1.0001 0.9985 1.0016 1.0031 1.0198 0.9874 1.0312 1.0156 0.9910 0.9949 1.0092 1.0048 0.9892 0.9890 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2910 1.2482 2.1280 2.0717 2.0642 3.1041 3.7983 3.9104 3.7993 3.8910 3.9146 3.8705 4.1666 4.2195 3.7860 3.7895 4.1065 4.0767 3.9627 3.7645 3.9101 3.9509 3.5967 4.0158 3.8401 3.8878 3.8705 3.9159 1.0359 1.0336 1.0193 0.9998 1.0001 0.9985 1.0016 1.0031 1.0198 0.9874 1.0312 1.0156 0.9910 0.9949 1.0092 1.0048 0.9892 0.9890 0.9906</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">1.1948 1.1686 1.0739 0.8826 1.8831 0.9326 0.9553 3.0462 0.9692 0.9008 0.9370 0.9331 0.8249 1.0412 0.9916 1.0315 1.0172 0.9907 0.9912 0.9887 0.9954 0.9878 0.9880 1.8407 0.9505 0.9702 0.9453 0.9242 1.3777 1.3721 1.4393 0.9659 1.4378 0.9753 1.3694 1.4218 0.9765 0.9702 1.3685 1.2896 1.4463 0.9861 1.3963 0.9976 1.3977 0.9809 1.4246 0.9782 0.9836</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">-0.026699498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710171003388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.82855 -8.72248 -0.89393 7.45889 -7.22849 0.23040 -10.21797 11.41381 1.19585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
