<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.74608"
                        y3="4.369917"
                        z3="1.079478"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.953968"
                        y3="6.755821"
                        z3="-0.335974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.839449"
                        y3="1.414611"
                        z3="-0.271424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.016419"
                        y3="0.831195"
                        z3="0.828236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.617846"
                        y3="-4.179255"
                        z3="1.483732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.09062"
                        y3="1.030408"
                        z3="0.100267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.262676"
                        y3="2.065369"
                        z3="-1.828919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.516916"
                        y3="2.951187"
                        z3="-0.641881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.111528"
                        y3="2.466642"
                        z3="-0.925411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.815761"
                        y3="0.662558"
                        z3="-1.782514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.242624"
                        y3="2.64969"
                        z3="-3.220228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.796824"
                        y3="4.385177"
                        z3="-0.786805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.521937"
                        y3="1.494159"
                        z3="-0.019017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.706791"
                        y3="5.066894"
                        z3="-0.102727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.570144"
                        y3="0.44485"
                        z3="0.465337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.296497"
                        y3="-0.963167"
                        z3="-0.009376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.978244"
                        y3="0.788781"
                        z3="0.254078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.031102"
                        y3="-1.950171"
                        z3="0.924676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.311882"
                        y3="-1.260827"
                        z3="-1.367403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.80174"
                        y3="-3.253424"
                        z3="0.50268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.068102"
                        y3="-2.562866"
                        z3="-1.774191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.818888"
                        y3="-3.56808"
                        z3="-0.850021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.808978"
                        y3="-5.266414"
                        z3="1.286372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.27134"
                        y3="-6.489039"
                        z3="1.751017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.452653"
                        y3="-5.152917"
                        z3="0.715396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.458562"
                        y3="-7.609113"
                        z3="1.649339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.249477"
                        y3="-6.283891"
                        z3="0.610032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.801394"
                        y3="-7.513253"
                        z3="1.075129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.010796"
                        y3="2.457566"
                        z3="0.187561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.573248"
                        y3="3.187627"
                        z3="-1.357894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.180586"
                        y3="-0.024307"
                        z3="-2.3458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.806176"
                        y3="0.647157"
                        z3="-2.241279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921611"
                        y3="0.272546"
                        z3="-0.772226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.258242"
                        y3="2.761912"
                        z3="-3.604473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.702793"
                        y3="1.985322"
                        z3="-3.897448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.757591"
                        y3="3.623836"
                        z3="-3.268342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.208726"
                        y3="4.94547"
                        z3="-1.50406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370878"
                        y3="0.530152"
                        z3="1.539007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.006134"
                        y3="-1.715697"
                        z3="1.982195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.51604"
                        y3="-0.493729"
                        z3="-2.103776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.083248"
                        y3="-2.807297"
                        z3="-2.828198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648881"
                        y3="-4.581408"
                        z3="-1.190791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.256139"
                        y3="-6.559316"
                        z3="2.195848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.81929"
                        y3="-4.196676"
                        z3="0.363281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.818424"
                        y3="-8.561204"
                        z3="2.017478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.233697"
                        y3="-6.197419"
                        z3="0.167891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.432113"
                        y3="-8.388716"
                        z3="0.994502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-3.7461,4.3699,1.0795;-2.954,6.7558,-.336;1.8394,1.4146,-.2714;-.0164,.8312,.8282;1.6178,-4.1793,1.4837;5.0906,1.0304,.1003;-1.2627,2.0654,-1.8289;-1.5169,2.9512,-.6419;-.1115,2.4666,-.9254;-1.8158,.6626,-1.7825;-1.2426,2.6497,-3.2202;-1.7968,4.3852,-.7868;.5219,1.4942,-.019;-2.7068,5.0669,-.1027;2.5701,.4449,.4653;2.2965,-.9632,-.0094;3.9782,.7888,.2541;2.0311,-1.9502,.9247;2.3119,-1.2608,-1.3674;1.8017,-3.2534,.5027;2.0681,-2.5629,-1.7742;1.8189,-3.5681,-.85;.809,-5.2664,1.2864;1.2713,-6.489,1.751;-.4527,-5.1529,.7154;.4586,-7.6091,1.6493;-1.2495,-6.2839,.61;-.8014,-7.5133,1.0751;-2.0108,2.4576,.1876;.5732,3.1876,-1.3579;-1.1806,-.0243,-2.3458;-2.8062,.6472,-2.2413;-1.9216,.2725,-.7722;-2.2582,2.7619,-3.6045;-.7028,1.9853,-3.8974;-.7576,3.6238,-3.2683;-1.2087,4.9455,-1.5041;2.3709,.5302,1.539;2.0061,-1.7157,1.9822;2.516,-.4937,-2.1038;2.0832,-2.8073,-2.8282;1.6489,-4.5814,-1.1908;2.2561,-6.5593,2.1958;-.8193,-4.1967,.3633;.8184,-8.5612,2.0175;-2.2337,-6.1974,.1679;-1.4321,-8.3887,.9945;</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">2669.4540061241 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">6.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.74607962"
                                 y3="4.36991728"
                                 z3="1.07947798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.95396797"
                                 y3="6.75582105"
                                 z3="-0.33597371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83944935"
                                 y3="1.41461124"
                                 z3="-0.27142422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01641892"
                                 y3="0.83119489"
                                 z3="0.82823564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.61784574"
                                 y3="-4.1792546"
                                 z3="1.48373173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.09062013"
                                 y3="1.03040755"
                                 z3="0.10026744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.26267558"
                                 y3="2.06536918"
                                 z3="-1.82891891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51691606"
                                 y3="2.95118729"
                                 z3="-0.64188101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11152814"
                                 y3="2.46664158"
                                 z3="-0.92541088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81576111"
                                 y3="0.66255813"
                                 z3="-1.78251414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2426237"
                                 y3="2.6496901"
                                 z3="-3.22022821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79682408"
                                 y3="4.38517683"
                                 z3="-0.78680472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52193697"
                                 y3="1.494159"
                                 z3="-0.01901677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70679073"
                                 y3="5.06689378"
                                 z3="-0.10272718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.5701436"
                                 y3="0.44484973"
                                 z3="0.46533744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29649708"
                                 y3="-0.96316687"
                                 z3="-0.00937577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97824435"
                                 y3="0.78878111"
                                 z3="0.25407798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03110176"
                                 y3="-1.95017085"
                                 z3="0.92467599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31188212"
                                 y3="-1.26082731"
                                 z3="-1.36740274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.80174006"
                                 y3="-3.25342441"
                                 z3="0.50268049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06810201"
                                 y3="-2.56286555"
                                 z3="-1.77419105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81888761"
                                 y3="-3.5680801"
                                 z3="-0.85002127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80897825"
                                 y3="-5.26641442"
                                 z3="1.28637232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2713404"
                                 y3="-6.48903928"
                                 z3="1.75101701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45265339"
                                 y3="-5.15291714"
                                 z3="0.7153955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.45856194"
                                 y3="-7.60911348"
                                 z3="1.64933926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.24947733"
                                 y3="-6.28389118"
                                 z3="0.61003199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.80139402"
                                 y3="-7.51325277"
                                 z3="1.07512893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01079571"
                                 y3="2.45756597"
                                 z3="0.18756104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.57324828"
                                 y3="3.18762671"
                                 z3="-1.3578943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.18058626"
                                 y3="-0.02430673"
                                 z3="-2.34580004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80617636"
                                 y3="0.64715716"
                                 z3="-2.2412792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92161113"
                                 y3="0.27254569"
                                 z3="-0.77222621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.25824187"
                                 y3="2.76191213"
                                 z3="-3.60447329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70279256"
                                 y3="1.98532157"
                                 z3="-3.89744793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.757591"
                                 y3="3.62383571"
                                 z3="-3.26834163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20872634"
                                 y3="4.94546967"
                                 z3="-1.50406039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37087826"
                                 y3="0.53015159"
                                 z3="1.53900711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0061337"
                                 y3="-1.71569705"
                                 z3="1.98219494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.51604"
                                 y3="-0.49372871"
                                 z3="-2.10377583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08324808"
                                 y3="-2.8072968"
                                 z3="-2.82819811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64888126"
                                 y3="-4.58140803"
                                 z3="-1.19079102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.2561388"
                                 y3="-6.55931591"
                                 z3="2.19584801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81928957"
                                 y3="-4.19667558"
                                 z3="0.36328137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.81842369"
                                 y3="-8.56120407"
                                 z3="2.017478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.2336969"
                                 y3="-6.19741868"
                                 z3="0.1678906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.43211314"
                                 y3="-8.38871631"
                                 z3="0.99450189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 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:-3.7461,4.3699,1.0795;-2.954,6.7558,-.336;1.8394,1.4146,-.2714;-.0164,.8312,.8282;1.6178,-4.1793,1.4837;5.0906,1.0304,.1003;-1.2627,2.0654,-1.8289;-1.5169,2.9512,-.6419;-.1115,2.4666,-.9254;-1.8158,.6626,-1.7825;-1.2426,2.6497,-3.2202;-1.7968,4.3852,-.7868;.5219,1.4942,-.019;-2.7068,5.0669,-.1027;2.5701,.4448,.4653;2.2965,-.9632,-.0094;3.9782,.7888,.2541;2.0311,-1.9502,.9247;2.3119,-1.2608,-1.3674;1.8017,-3.2534,.5027;2.0681,-2.5629,-1.7742;1.8189,-3.5681,-.85;.809,-5.2664,1.2864;1.2713,-6.489,1.751;-.4527,-5.1529,.7154;.4586,-7.6091,1.6493;-1.2495,-6.2839,.61;-.8014,-7.5133,1.0751;-2.0108,2.4576,.1876;.5732,3.1876,-1.3579;-1.1806,-.0243,-2.3458;-2.8062,.6472,-2.2413;-1.9216,.2725,-.7722;-2.2582,2.7619,-3.6045;-.7028,1.9853,-3.8974;-.7576,3.6238,-3.2683;-1.2087,4.9455,-1.5041;2.3709,.5302,1.539;2.0061,-1.7157,1.9822;2.516,-.4937,-2.1038;2.0832,-2.8073,-2.8282;1.6489,-4.5814,-1.1908;2.2561,-6.5593,2.1958;-.8193,-4.1967,.3633;.8184,-8.5612,2.0175;-2.2337,-6.1974,.1679;-1.4321,-8.3887,.9945;</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="-3.74608"
                        y3="4.369917"
                        z3="1.079478"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.953968"
                        y3="6.755821"
                        z3="-0.335974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.839449"
                        y3="1.414611"
                        z3="-0.271424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.016419"
                        y3="0.831195"
                        z3="0.828236"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.617846"
                        y3="-4.179255"
                        z3="1.483732"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.09062"
                        y3="1.030408"
                        z3="0.100267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.262676"
                        y3="2.065369"
                        z3="-1.828919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.516916"
                        y3="2.951187"
                        z3="-0.641881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.111528"
                        y3="2.466642"
                        z3="-0.925411"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.815761"
                        y3="0.662558"
                        z3="-1.782514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.242624"
                        y3="2.64969"
                        z3="-3.220228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.796824"
                        y3="4.385177"
                        z3="-0.786805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.521937"
                        y3="1.494159"
                        z3="-0.019017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.706791"
                        y3="5.066894"
                        z3="-0.102727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.570144"
                        y3="0.44485"
                        z3="0.465337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.296497"
                        y3="-0.963167"
                        z3="-0.009376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.978244"
                        y3="0.788781"
                        z3="0.254078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.031102"
                        y3="-1.950171"
                        z3="0.924676"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.311882"
                        y3="-1.260827"
                        z3="-1.367403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.80174"
                        y3="-3.253424"
                        z3="0.50268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.068102"
                        y3="-2.562866"
                        z3="-1.774191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.818888"
                        y3="-3.56808"
                        z3="-0.850021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.808978"
                        y3="-5.266414"
                        z3="1.286372"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.27134"
                        y3="-6.489039"
                        z3="1.751017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.452653"
                        y3="-5.152917"
                        z3="0.715396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.458562"
                        y3="-7.609113"
                        z3="1.649339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.249477"
                        y3="-6.283891"
                        z3="0.610032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.801394"
                        y3="-7.513253"
                        z3="1.075129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.010796"
                        y3="2.457566"
                        z3="0.187561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.573248"
                        y3="3.187627"
                        z3="-1.357894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.180586"
                        y3="-0.024307"
                        z3="-2.3458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.806176"
                        y3="0.647157"
                        z3="-2.241279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921611"
                        y3="0.272546"
                        z3="-0.772226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.258242"
                        y3="2.761912"
                        z3="-3.604473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.702793"
                        y3="1.985322"
                        z3="-3.897448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.757591"
                        y3="3.623836"
                        z3="-3.268342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.208726"
                        y3="4.94547"
                        z3="-1.50406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370878"
                        y3="0.530152"
                        z3="1.539007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.006134"
                        y3="-1.715697"
                        z3="1.982195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.51604"
                        y3="-0.493729"
                        z3="-2.103776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.083248"
                        y3="-2.807297"
                        z3="-2.828198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648881"
                        y3="-4.581408"
                        z3="-1.190791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.256139"
                        y3="-6.559316"
                        z3="2.195848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.81929"
                        y3="-4.196676"
                        z3="0.363281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.818424"
                        y3="-8.561204"
                        z3="2.017478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.233697"
                        y3="-6.197419"
                        z3="0.167891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.432113"
                        y3="-8.388716"
                        z3="0.994502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 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:-3.7461,4.3699,1.0795;-2.954,6.7558,-.336;1.8394,1.4146,-.2714;-.0164,.8312,.8282;1.6178,-4.1793,1.4837;5.0906,1.0304,.1003;-1.2627,2.0654,-1.8289;-1.5169,2.9512,-.6419;-.1115,2.4666,-.9254;-1.8158,.6626,-1.7825;-1.2426,2.6497,-3.2202;-1.7968,4.3852,-.7868;.5219,1.4942,-.019;-2.7068,5.0669,-.1027;2.5701,.4449,.4653;2.2965,-.9632,-.0094;3.9782,.7888,.2541;2.0311,-1.9502,.9247;2.3119,-1.2608,-1.3674;1.8017,-3.2534,.5027;2.0681,-2.5629,-1.7742;1.8189,-3.5681,-.85;.809,-5.2664,1.2864;1.2713,-6.489,1.751;-.4527,-5.1529,.7154;.4586,-7.6091,1.6493;-1.2495,-6.2839,.61;-.8014,-7.5133,1.0751;-2.0108,2.4576,.1876;.5732,3.1876,-1.3579;-1.1806,-.0243,-2.3458;-2.8062,.6472,-2.2413;-1.9216,.2725,-.7722;-2.2582,2.7619,-3.6045;-.7028,1.9853,-3.8974;-.7576,3.6238,-3.2683;-1.2087,4.9455,-1.5041;2.3709,.5302,1.539;2.0061,-1.7157,1.9822;2.516,-.4937,-2.1038;2.0832,-2.8073,-2.8282;1.6489,-4.5814,-1.1908;2.2561,-6.5593,2.1958;-.8193,-4.1967,.3633;.8184,-8.5612,2.0175;-2.2337,-6.1974,.1679;-1.4321,-8.3887,.9945;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.9255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.5839</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">-2050.68683497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2669.45400612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4720.14084109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8114.17098437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.03014328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03193102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15719507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47036010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000070050550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000070050550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000140101100</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863004965723</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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15.0846 15.1709 15.2334 15.3762 15.5155 15.5558 15.6717 15.7114 15.8809 15.9154 16.0344 16.1584 16.2356 16.3077 16.4361 16.4896 16.6105 16.6591 16.7548 16.8361 17.0875 17.1098 17.1947 17.3637 17.4470 17.6100 17.7307 17.8090 17.9598 18.2212 18.4908 18.5662 18.7142 18.8392 18.9879 19.0091 19.1622 19.2006 19.3376 19.4275 19.7180 19.7660 19.8751 19.9607 20.1199 20.3914 20.4707 20.5582 20.6306 20.8540 20.9092 21.0287 21.1986 21.2471 21.3214 21.4037 21.4223 21.7126 21.7985 21.8376 21.9924 22.0460 22.3483 22.4696 22.8165 22.8936 23.0163 23.0960 23.2683 23.3179 23.5166 23.6644 23.7946 23.8720 24.0268 24.0699 24.1604 24.3773 24.4375 24.6537 24.7437 24.8982 24.9542 25.2523 25.3490 25.6799 25.8444 25.9010 26.1509 26.4552 26.4989 26.6115 26.8964 26.9404 27.1640 27.3191 27.4038 27.4923 27.7172 27.8396 27.9620 28.1463 28.2706 28.3493 28.5752 28.7260 28.8452 28.9127 29.0218 29.2331 29.3515 29.4064 29.4825 29.7642 29.9671 30.0157 30.0686 30.2375 30.3396 30.3790 30.5330 30.7944 30.9938 31.0569 31.3123 31.3508 31.6141 31.6278 31.7450 31.8904 31.9995 32.2452 32.3897 32.5824 32.6640 32.7523 32.8309 32.8975 33.1140 33.3101 33.4927 33.5293 33.7438 33.7876 33.9802 34.1897 34.3761 34.4652 34.5640 34.7690 34.8912 34.9602 35.0074 35.1735 35.2238 35.5376 35.7527 35.9508 35.9841 36.1852 36.2885 36.3728 36.4463 36.5392 36.6372 36.7986 37.0439 37.1504 37.3102 37.5241 37.6116 37.7772 37.8668 37.9222 38.0151 38.1213 38.2847 38.4213 38.6336 38.7940 38.8754 38.8787 38.9903 39.1521 39.2972 39.4264 39.6004 39.6840 39.8955 40.0079 40.1509 40.4244 40.5279 40.6422 40.7245 40.8634 41.1613 41.1879 41.2937 41.4532 41.4793 41.7354 41.8961 41.9836 42.2649 42.4578 42.5697 42.6414 42.8689 42.9513 42.9856 43.3288 43.4167 43.5390 43.6516 43.7373 43.8665 44.0649 44.1694 44.2762 44.4518 44.5640 44.6551 44.7004 44.7601 45.0311 45.2199 45.2411 45.4448 45.6093 45.6771 45.8700 45.9871 46.0696 46.3141 46.5479 46.7205 46.9244 47.0394 47.1829 47.2833 47.3473 47.5817 47.6857 47.9919 48.1194 48.1815 48.2471 48.4544 48.5721 48.7501 49.0307 49.0956 49.4698 49.5999 49.8365 49.9135 50.0658 50.1890 50.3226 50.5562 50.7139 50.8007 51.0825 51.3135 51.3881 51.6245 51.7093 51.7631 51.9043 51.9804 52.1300 52.3368 52.4012 52.5077 52.8524 52.9083 52.9950 53.1404 53.3932 53.7561 54.0154 54.3644 54.5385 54.8168 54.9857 55.1406 55.3218 55.6396 55.7458 55.9138 56.1713 56.3809 56.4622 56.5532 56.7792 57.0885 57.1423 57.3464 57.4898 57.6129 57.8576 58.1052 58.1895 58.3369 58.6502 58.8649 58.9612 59.1025 59.1573 59.2627 59.3508 59.5191 59.7601 59.9176 60.1133 60.2920 60.3432 60.5512 60.7955 61.1770 61.4288 61.7182 61.8955 62.2365 62.4900 62.6389 62.9277 63.0305 63.1778 63.3583 63.4766 63.7024 63.8376 63.9371 64.2279 64.3555 64.4827 64.7736 64.8174 65.1296 65.2482 65.3703 65.6066 65.6895 65.8430 66.2261 66.3508 66.4120 66.6151 67.0021 67.3345 67.4650 67.6397 67.6806 67.7455 68.2022 68.4205 68.6055 68.8333 68.9990 69.2677 69.4000 69.5825 69.8977 70.4082 70.6513 70.7731 71.3926 71.6891 71.7695 71.9387 72.3363 72.6759 72.8916 73.0758 73.2981 73.5323 73.8584 74.0360 74.1953 74.2938 74.5044 74.6867 74.8892 75.0226 75.0395 75.3035 75.8227 75.9577 76.1163 76.2836 76.3598 76.6020 76.7788 76.8988 77.0568 77.2440 77.4531 77.6781 77.8060 77.9472 77.9899 78.0658 78.2549 78.5331 78.7689 78.8510 78.9543 79.0055 79.1778 79.4125 79.5097 79.5520 79.6831 79.7805 79.8087 79.9216 80.0177 80.1048 80.2476 80.4044 80.6548 80.7010 81.0228 81.1604 81.3625 81.5209 81.7237 81.9225 81.9576 82.0390 82.2186 82.3453 82.5479 82.6324 82.6712 82.7565 82.9498 83.0673 83.3842 83.4928 83.6019 83.7749 83.9754 84.2416 84.3051 84.5377 84.6575 84.6794 84.7821 84.8608 85.0938 85.2033 85.2380 85.3644 85.4379 85.5630 85.6821 85.7963 85.8893 86.0403 86.0977 86.1886 86.2930 86.4479 86.6503 86.7204 86.8723 87.0961 87.4302 87.7351 87.8072 87.9547 88.0858 88.1944 88.2638 88.4824 88.5633 88.7341 88.8388 88.8872 89.0351 89.1113 89.1694 89.3212 89.4591 89.5062 89.7356 89.7933 89.8665 90.0785 90.1337 90.1944 90.3945 90.4889 90.6054 90.8578 90.9246 91.0466 91.1885 91.2836 91.5001 91.6466 91.8996 92.0937 92.1361 92.3850 92.4975 92.6174 92.8145 92.8601 92.9561 93.0959 93.1722 93.2968 93.4408 93.5702 93.6375 93.6828 93.7875 93.9249 94.1359 94.2132 94.2768 94.3579 94.4722 94.6437 94.7686 94.9909 95.0239 95.2242 95.2731 95.3401 95.5002 95.5781 95.9094 96.0515 96.2680 96.4330 96.6024 96.7507 96.8337 96.9110 97.1129 97.3624 97.4669 97.5376 97.5793 97.7140 97.8201 98.0180 98.0686 98.2886 98.3835 98.4405 98.5589 98.8835 98.9545 99.1838 99.2050 99.3411 99.5414 99.7651 100.1638 100.2955 100.5190 100.6964 100.8532 101.1020 101.1791 101.3138 101.6140 101.8761 102.0398 102.2838 102.5823 102.6428 102.8060 102.9162 103.1750 103.3147 103.7853 104.0553 104.1525 104.3197 104.6286 104.8011 104.9044 105.1057 105.2642 105.3462 105.4533 105.4691 105.5780 105.7038 105.8003 105.8461 106.1602 106.1944 106.3852 106.5431 106.6409 106.8271 106.9452 107.0666 107.2856 107.3658 107.5285 107.6871 107.8949 107.9950 108.1731 108.2719 108.4244 108.8056 109.1410 109.2910 109.4258 109.5882 109.7440 109.9266 110.1044 110.1487 110.2751 110.4103 110.6327 110.7024 110.9322 111.1001 111.2876 111.3101 111.4892 111.6483 111.8150 111.8993 112.3130 112.5024 112.7786 112.8433 113.2867 113.3581 113.4295 113.5765 113.7844 113.9091 114.1839 114.2753 114.5108 114.6645 114.8021 115.1131 115.1490 115.2335 115.5368 115.6194 115.9165 116.0515 116.2014 116.4214 116.5330 116.6661 116.7431 116.9093 117.0462 117.1590 117.3038 117.5022 117.5741 117.6951 117.8219 117.9446 118.1413 118.2177 118.2407 118.4580 118.6600 118.7438 118.7796 118.8872 119.0533 119.2609 119.6241 119.8206 119.9919 120.1234 120.3286 120.5092 120.5794 120.8935 121.0035 121.2281 121.3573 121.7309 121.8883 122.0009 122.1539 122.3848 122.4562 122.7119 122.8992 123.2197 123.6041 123.8817 123.9648 124.2236 124.5113 124.9423 125.2633 125.5885 126.0680 126.1594 126.3188 126.3504 126.4115 126.8570 126.9175 127.4208 127.8128 127.9138 128.0418 128.8000 128.8823 129.1033 129.3067 129.4930 129.5270 129.7451 129.8542 129.9279 130.2309 130.4133 130.5752 130.7893 130.8150 131.1298 131.2386 131.4882 131.5746 131.7588 132.1821 132.2189 132.5395 132.5792 132.8204 133.0601 133.1647 133.5116 134.3417 134.4022 134.5389 134.8825 134.9858 135.1752 135.5404 135.8291 136.1037 136.6307 136.6826 137.1993 137.5416 137.9011 138.0956 138.1440 138.5302 138.7416 138.8313 139.2958 139.6517 139.7577 139.8974 140.7520 141.1218 141.1809 141.4193 141.8207 141.9234 142.7774 142.8513 143.1613 143.4681 143.9398 144.0808 144.2089 144.2871 144.3467 144.5351 144.8345 145.0275 145.3695 145.7077 145.7913 145.9680 146.4238 146.4854 146.9328 147.2490 147.3507 147.8425 147.8754 148.1450 148.2634 148.5807 148.7865 149.1436 149.7307 149.8101 149.9675 150.2003 150.4386 150.8727 151.0188 151.4941 151.7815 152.2758 152.4262 152.5413 152.7793 153.1661 153.8087 154.5419 154.6898 155.0581 155.6480 155.8743 156.3589 156.5459 156.6275 157.0325 157.2372 157.7652 157.9521 158.7557 159.2379 159.3613 159.7242 159.7546 159.9400 160.5796 160.9582 161.5563 161.9496 162.3084 162.5839 163.7346 164.1636 164.6685 165.5125 166.9445 167.9959 169.2981 170.2681 171.9388 172.3625 172.8525 172.9984 174.1093 175.7562 177.7450 177.9920 178.9726 180.9066 182.3188 184.9692 186.4554 186.8412 187.3738 189.0892 189.6255 192.0677 192.3601 193.4361 195.5738 196.3180 198.9153 202.0987 204.9391 206.5942 206.8373 221.3374 221.6890 222.4033 222.9216 222.9381 223.5334 225.7559 225.9605 227.8815 229.2787 294.4984 294.7618 295.7001 297.1025 308.5167 313.3200 609.0735 617.9187 621.0486 626.0224 629.1434 631.2048 631.4870 632.4823 633.6515 634.3191 635.1403 635.4126 636.5850 636.6709 637.6529 639.3218 642.2762 642.9561 647.5430 650.5368 657.3170 658.0091 701.5128 707.6226 876.2066 1200.0258 1212.7321 1214.9443</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">-0.054912 -0.059563 -0.277693 -0.433289 -0.324382 -0.087917 0.088832 0.035084 -0.074641 -0.262496 -0.263176 -0.203953 0.368537 0.039301 0.403700 0.033896 -0.225987 -0.232050 -0.232748 0.269197 -0.135977 -0.177413 0.276459 -0.243558 -0.190543 -0.122472 -0.144366 -0.180148 0.079014 0.099576 0.095948 0.101013 0.095249 0.102138 0.098567 0.090928 0.129927 0.141135 0.134654 0.147477 0.160487 0.157325 0.145973 0.158739 0.156977 0.159222 0.157929</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">17.0549 17.0596 8.2777 8.4333 8.3244 7.0879 5.9112 5.9649 6.0746 6.2625 6.2632 6.2040 5.6315 5.9607 5.5963 5.9661 6.2260 6.2320 6.2327 5.7308 6.1360 6.1774 5.7235 6.2436 6.1905 6.1225 6.1444 6.1801 0.9210 0.9004 0.9041 0.8990 0.9048 0.8979 0.9014 0.9091 0.8701 0.8589 0.8653 0.8525 0.8395 0.8427 0.8540 0.8413 0.8430 0.8408 0.8421</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">-0.0549 -0.0596 -0.2777 -0.4333 -0.3244 -0.0879 0.0888 0.0351 -0.0746 -0.2625 -0.2632 -0.2040 0.3685 0.0393 0.4037 0.0339 -0.2260 -0.2320 -0.2327 0.2692 -0.1360 -0.1774 0.2765 -0.2436 -0.1905 -0.1225 -0.1444 -0.1801 0.0790 0.0996 0.0959 0.1010 0.0952 0.1021 0.0986 0.0909 0.1299 0.1411 0.1347 0.1475 0.1605 0.1573 0.1460 0.1587 0.1570 0.1592 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2452 2.1267 2.0815 2.0796 3.1124 3.7457 3.8751 3.8276 3.9053 3.9042 3.8949 4.2332 4.2127 3.7245 3.6027 4.0794 4.0820 3.9649 3.7712 3.9125 3.9153 3.6925 4.0085 3.9176 3.8854 3.8908 3.9026 1.0483 1.0325 1.0011 1.0010 1.0169 1.0011 1.0016 1.0054 1.0182 1.0170 1.0191 1.0126 0.9904 0.9956 1.0079 0.9963 0.9895 0.9903 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2452 2.1267 2.0815 2.0796 3.1124 3.7457 3.8751 3.8276 3.9053 3.9042 3.8949 4.2332 4.2127 3.7245 3.6027 4.0794 4.0820 3.9649 3.7712 3.9125 3.9153 3.6925 4.0085 3.9176 3.8854 3.8908 3.9026 1.0483 1.0325 1.0011 1.0010 1.0169 1.0011 1.0016 1.0054 1.0182 1.0170 1.0191 1.0126 0.9904 0.9956 1.0079 0.9963 0.9895 0.9903 0.9904</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">1.1882 1.1591 1.1442 0.8580 1.9279 0.9650 0.9195 3.0572 0.9077 0.8509 0.9539 0.9511 0.9313 1.0338 0.9887 1.0321 1.0095 0.9936 0.9881 0.9839 0.9930 0.9870 0.9877 1.8538 0.9522 0.8902 0.9354 0.9851 1.4144 1.3172 1.4110 0.9708 1.4519 0.9962 1.3600 1.4091 0.9770 0.9654 1.3883 1.3565 1.4295 0.9838 1.4197 0.9688 1.4061 0.9786 1.4116 0.9760 0.9813</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">-0.023357640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710192606407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.43566 -7.63813 -1.20246 -36.91662 35.77926 -1.13735 -15.50756 13.88944 -1.61812</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
