<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.969288"
                        y3="-2.803752"
                        z3="-2.905328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.255827"
                        y3="-4.907651"
                        z3="-1.409214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.961913"
                        y3="-0.979604"
                        z3="-0.495439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.754919"
                        y3="-2.216342"
                        z3="1.182921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.132942"
                        y3="3.407039"
                        z3="2.013023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.107119"
                        y3="0.545788"
                        z3="-3.179925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.704242"
                        y3="-1.074205"
                        z3="1.053605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.70768"
                        y3="-1.992969"
                        z3="-0.133502"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.588166"
                        y3="-2.089606"
                        z3="0.890507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.47833"
                        y3="0.398565"
                        z3="0.809095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.64488"
                        y3="-1.330464"
                        z3="2.206889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628549"
                        y3="-3.129324"
                        z3="-0.24779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.813595"
                        y3="-1.781614"
                        z3="0.564705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.201455"
                        y3="-3.546274"
                        z3="-1.369702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.28893"
                        y3="-0.605833"
                        z3="-0.841691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.91455"
                        y3="0.346328"
                        z3="0.150701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.165171"
                        y3="0.03138"
                        z3="-2.152797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.197529"
                        y3="1.460347"
                        z3="0.574028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.189492"
                        y3="0.092293"
                        z3="0.629648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.776037"
                        y3="2.321447"
                        z3="1.494843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.756419"
                        y3="0.968711"
                        z3="1.545266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.058013"
                        y3="2.08079"
                        z3="1.979597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.084515"
                        y3="3.987975"
                        z3="1.337014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.108387"
                        y3="4.156558"
                        z3="2.022003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.237237"
                        y3="4.457567"
                        z3="0.039174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.160475"
                        y3="4.816962"
                        z3="1.401215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.174175"
                        y3="5.10504"
                        z3="-0.573045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.024902"
                        y3="5.28954"
                        z3="0.103647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.439348"
                        y3="-1.515082"
                        z3="-1.067958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.653104"
                        y3="-2.924736"
                        z3="1.578672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.921178"
                        y3="0.850201"
                        z3="1.632046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.444754"
                        y3="0.902158"
                        z3="0.753582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.951562"
                        y3="0.611642"
                        z3="-0.117749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.638005"
                        y3="-0.93953"
                        z3="1.980069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.284739"
                        y3="-0.821639"
                        z3="3.102124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.746778"
                        y3="-2.386583"
                        z3="2.451936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.852231"
                        y3="-3.691677"
                        z3="0.65088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.924693"
                        y3="-1.488162"
                        z3="-0.967115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.200019"
                        y3="1.643688"
                        z3="0.192908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.733647"
                        y3="-0.78129"
                        z3="0.295081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.750661"
                        y3="0.781639"
                        z3="1.927736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.496521"
                        y3="2.761604"
                        z3="2.697843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.208764"
                        y3="3.786388"
                        z3="3.034292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.174591"
                        y3="4.327766"
                        z3="-0.487415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.089635"
                        y3="4.956907"
                        z3="1.937483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.289754"
                        y3="5.47517"
                        z3="-1.583071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.84676"
                        y3="5.802857"
                        z3="-0.377231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9693,-2.8038,-2.9053;-4.2558,-4.9077,-1.4092;.9619,-.9796,-.4954;1.7549,-2.2163,1.1829;2.1329,3.407,2.013;2.1071,.5458,-3.1799;-1.7042,-1.0742,1.0536;-1.7077,-1.993,-.1335;-.5882,-2.0896,.8905;-1.4783,.3986,.8091;-2.6449,-1.3305,2.2069;-2.6285,-3.1293,-.2478;.8136,-1.7816,.5647;-3.2015,-3.5463,-1.3697;2.2889,-.6058,-.8417;2.9146,.3463,.1507;2.1652,.0314,-2.1528;2.1975,1.4603,.574;4.1895,.0923,.6296;2.776,2.3214,1.4948;4.7564,.9687,1.5453;4.058,2.0808,1.9796;1.0845,3.988,1.337;-.1084,4.1566,2.022;1.2372,4.4576,.0392;-1.1605,4.817,1.4012;.1742,5.105,-.573;-1.0249,5.2895,.1036;-1.4393,-1.5151,-1.068;-.6531,-2.9247,1.5787;-.9212,.8502,1.632;-2.4448,.9022,.7536;-.9516,.6116,-.1177;-3.638,-.9395,1.9801;-2.2847,-.8216,3.1021;-2.7468,-2.3866,2.4519;-2.8522,-3.6917,.6509;2.9247,-1.4882,-.9671;1.2,1.6437,.1929;4.7336,-.7813,.2951;5.7507,.7816,1.9277;4.4965,2.7616,2.6978;-.2088,3.7864,3.0343;2.1746,4.3278,-.4874;-2.0896,4.9569,1.9375;.2898,5.4752,-1.5831;-1.8468,5.8029,-.3772;</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">2800.0176623700 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">6.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.9692875"
                                 y3="-2.80375222"
                                 z3="-2.90532818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25582725"
                                 y3="-4.90765124"
                                 z3="-1.4092141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.96191296"
                                 y3="-0.97960424"
                                 z3="-0.49543947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.75491874"
                                 y3="-2.21634228"
                                 z3="1.18292097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.13294239"
                                 y3="3.40703891"
                                 z3="2.01302261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.10711862"
                                 y3="0.54578802"
                                 z3="-3.1799249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.70424188"
                                 y3="-1.0742054"
                                 z3="1.0536045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.70767991"
                                 y3="-1.9929689"
                                 z3="-0.13350175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.5881658"
                                 y3="-2.08960611"
                                 z3="0.89050709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47832967"
                                 y3="0.39856482"
                                 z3="0.80909518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64487958"
                                 y3="-1.33046432"
                                 z3="2.20688947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62854948"
                                 y3="-3.12932367"
                                 z3="-0.24779007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.81359509"
                                 y3="-1.78161416"
                                 z3="0.56470457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20145477"
                                 y3="-3.54627372"
                                 z3="-1.36970216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.28893027"
                                 y3="-0.60583306"
                                 z3="-0.84169123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91455026"
                                 y3="0.34632774"
                                 z3="0.15070089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16517083"
                                 y3="0.03137981"
                                 z3="-2.1527966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19752898"
                                 y3="1.46034695"
                                 z3="0.57402818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18949176"
                                 y3="0.0922927"
                                 z3="0.62964845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77603681"
                                 y3="2.32144674"
                                 z3="1.4948428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.75641875"
                                 y3="0.96871052"
                                 z3="1.54526614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05801298"
                                 y3="2.08079033"
                                 z3="1.97959708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08451546"
                                 y3="3.9879754"
                                 z3="1.33701356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.10838668"
                                 y3="4.1565576"
                                 z3="2.02200283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.23723681"
                                 y3="4.45756689"
                                 z3="0.0391743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.16047464"
                                 y3="4.81696158"
                                 z3="1.40121501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.17417541"
                                 y3="5.10504043"
                                 z3="-0.57304495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.02490235"
                                 y3="5.28954021"
                                 z3="0.10364743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43934812"
                                 y3="-1.51508245"
                                 z3="-1.06795807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.65310378"
                                 y3="-2.92473554"
                                 z3="1.57867192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92117839"
                                 y3="0.8502006"
                                 z3="1.63204633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44475423"
                                 y3="0.90215778"
                                 z3="0.75358246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95156203"
                                 y3="0.61164165"
                                 z3="-0.1177486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63800478"
                                 y3="-0.93953001"
                                 z3="1.98006909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.28473864"
                                 y3="-0.82163866"
                                 z3="3.10212401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74677756"
                                 y3="-2.38658303"
                                 z3="2.45193581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.85223055"
                                 y3="-3.69167693"
                                 z3="0.65087964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92469332"
                                 y3="-1.48816173"
                                 z3="-0.9671146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20001867"
                                 y3="1.64368814"
                                 z3="0.19290834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73364694"
                                 y3="-0.78128973"
                                 z3="0.29508126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.75066054"
                                 y3="0.78163853"
                                 z3="1.92773621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49652088"
                                 y3="2.76160381"
                                 z3="2.69784308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.20876375"
                                 y3="3.7863882"
                                 z3="3.03429246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.17459066"
                                 y3="4.32776648"
                                 z3="-0.48741524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.08963474"
                                 y3="4.95690688"
                                 z3="1.93748339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.28975403"
                                 y3="5.47516985"
                                 z3="-1.58307069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.84675953"
                                 y3="5.80285652"
                                 z3="-0.3772308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9693,-2.8038,-2.9053;-4.2558,-4.9077,-1.4092;.9619,-.9796,-.4954;1.7549,-2.2163,1.1829;2.1329,3.407,2.013;2.1071,.5458,-3.1799;-1.7042,-1.0742,1.0536;-1.7077,-1.993,-.1335;-.5882,-2.0896,.8905;-1.4783,.3986,.8091;-2.6449,-1.3305,2.2069;-2.6285,-3.1293,-.2478;.8136,-1.7816,.5647;-3.2015,-3.5463,-1.3697;2.2889,-.6058,-.8417;2.9146,.3463,.1507;2.1652,.0314,-2.1528;2.1975,1.4603,.574;4.1895,.0923,.6296;2.776,2.3214,1.4948;4.7564,.9687,1.5453;4.058,2.0808,1.9796;1.0845,3.988,1.337;-.1084,4.1566,2.022;1.2372,4.4576,.0392;-1.1605,4.817,1.4012;.1742,5.105,-.573;-1.0249,5.2895,.1036;-1.4393,-1.5151,-1.068;-.6531,-2.9247,1.5787;-.9212,.8502,1.632;-2.4448,.9022,.7536;-.9516,.6116,-.1177;-3.638,-.9395,1.9801;-2.2847,-.8216,3.1021;-2.7468,-2.3866,2.4519;-2.8522,-3.6917,.6509;2.9247,-1.4882,-.9671;1.2,1.6437,.1929;4.7336,-.7813,.2951;5.7507,.7816,1.9277;4.4965,2.7616,2.6978;-.2088,3.7864,3.0343;2.1746,4.3278,-.4874;-2.0896,4.9569,1.9375;.2898,5.4752,-1.5831;-1.8468,5.8029,-.3772;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.969288"
                        y3="-2.803752"
                        z3="-2.905328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.255827"
                        y3="-4.907651"
                        z3="-1.409214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.961913"
                        y3="-0.979604"
                        z3="-0.495439"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.754919"
                        y3="-2.216342"
                        z3="1.182921"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.132942"
                        y3="3.407039"
                        z3="2.013023"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.107119"
                        y3="0.545788"
                        z3="-3.179925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.704242"
                        y3="-1.074205"
                        z3="1.053605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.70768"
                        y3="-1.992969"
                        z3="-0.133502"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.588166"
                        y3="-2.089606"
                        z3="0.890507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.47833"
                        y3="0.398565"
                        z3="0.809095"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.64488"
                        y3="-1.330464"
                        z3="2.206889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628549"
                        y3="-3.129324"
                        z3="-0.24779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.813595"
                        y3="-1.781614"
                        z3="0.564705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.201455"
                        y3="-3.546274"
                        z3="-1.369702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.28893"
                        y3="-0.605833"
                        z3="-0.841691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.91455"
                        y3="0.346328"
                        z3="0.150701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.165171"
                        y3="0.03138"
                        z3="-2.152797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.197529"
                        y3="1.460347"
                        z3="0.574028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.189492"
                        y3="0.092293"
                        z3="0.629648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.776037"
                        y3="2.321447"
                        z3="1.494843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.756419"
                        y3="0.968711"
                        z3="1.545266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.058013"
                        y3="2.08079"
                        z3="1.979597"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.084515"
                        y3="3.987975"
                        z3="1.337014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.108387"
                        y3="4.156558"
                        z3="2.022003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.237237"
                        y3="4.457567"
                        z3="0.039174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.160475"
                        y3="4.816962"
                        z3="1.401215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.174175"
                        y3="5.10504"
                        z3="-0.573045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.024902"
                        y3="5.28954"
                        z3="0.103647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.439348"
                        y3="-1.515082"
                        z3="-1.067958"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.653104"
                        y3="-2.924736"
                        z3="1.578672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.921178"
                        y3="0.850201"
                        z3="1.632046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.444754"
                        y3="0.902158"
                        z3="0.753582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.951562"
                        y3="0.611642"
                        z3="-0.117749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.638005"
                        y3="-0.93953"
                        z3="1.980069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.284739"
                        y3="-0.821639"
                        z3="3.102124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.746778"
                        y3="-2.386583"
                        z3="2.451936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.852231"
                        y3="-3.691677"
                        z3="0.65088"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.924693"
                        y3="-1.488162"
                        z3="-0.967115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.200019"
                        y3="1.643688"
                        z3="0.192908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.733647"
                        y3="-0.78129"
                        z3="0.295081"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.750661"
                        y3="0.781639"
                        z3="1.927736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.496521"
                        y3="2.761604"
                        z3="2.697843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.208764"
                        y3="3.786388"
                        z3="3.034292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.174591"
                        y3="4.327766"
                        z3="-0.487415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.089635"
                        y3="4.956907"
                        z3="1.937483"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.289754"
                        y3="5.47517"
                        z3="-1.583071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.84676"
                        y3="5.802857"
                        z3="-0.377231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.9693,-2.8038,-2.9053;-4.2558,-4.9077,-1.4092;.9619,-.9796,-.4954;1.7549,-2.2163,1.1829;2.1329,3.407,2.013;2.1071,.5458,-3.1799;-1.7042,-1.0742,1.0536;-1.7077,-1.993,-.1335;-.5882,-2.0896,.8905;-1.4783,.3986,.8091;-2.6449,-1.3305,2.2069;-2.6285,-3.1293,-.2478;.8136,-1.7816,.5647;-3.2015,-3.5463,-1.3697;2.2889,-.6058,-.8417;2.9146,.3463,.1507;2.1652,.0314,-2.1528;2.1975,1.4603,.574;4.1895,.0923,.6296;2.776,2.3214,1.4948;4.7564,.9687,1.5453;4.058,2.0808,1.9796;1.0845,3.988,1.337;-.1084,4.1566,2.022;1.2372,4.4576,.0392;-1.1605,4.817,1.4012;.1742,5.105,-.573;-1.0249,5.2895,.1036;-1.4393,-1.5151,-1.068;-.6531,-2.9247,1.5787;-.9212,.8502,1.632;-2.4448,.9022,.7536;-.9516,.6116,-.1177;-3.638,-.9395,1.9801;-2.2847,-.8216,3.1021;-2.7468,-2.3866,2.4519;-2.8522,-3.6917,.6509;2.9247,-1.4882,-.9671;1.2,1.6437,.1929;4.7336,-.7813,.2951;5.7507,.7816,1.9277;4.4965,2.7616,2.6978;-.2088,3.7864,3.0343;2.1746,4.3278,-.4874;-2.0896,4.9569,1.9375;.2898,5.4752,-1.5831;-1.8468,5.8029,-.3772;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.9292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.9521</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">-2050.67054396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2800.01766237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4850.68820633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8375.23155522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3524.54334888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03845027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13161519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46107123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000236594131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000236594131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000473188263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864140179073</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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31.7758 31.9035 31.9846 32.2330 32.2654 32.4759 32.5564 32.6963 32.7505 32.8528 32.9184 33.0200 33.2532 33.3638 33.4865 33.6541 33.8323 33.9414 34.1833 34.2889 34.4524 34.5766 34.6847 34.8412 35.0098 35.1063 35.3464 35.3969 35.4909 35.6968 35.7816 35.9286 36.1100 36.2251 36.3366 36.5486 36.6407 36.7416 36.8001 36.9322 37.0543 37.2340 37.3432 37.5709 37.6018 37.7522 37.8755 37.9794 38.1540 38.2732 38.4544 38.4983 38.5745 38.7647 38.8980 38.9357 39.1246 39.2572 39.3028 39.3980 39.6317 39.7327 39.9712 40.0043 40.0771 40.4111 40.5650 40.6571 40.7629 40.9237 41.1353 41.2521 41.4664 41.5819 41.6137 41.8902 42.0748 42.1778 42.3085 42.4001 42.7444 42.8203 42.8746 42.9063 43.0878 43.3210 43.3783 43.5943 43.6816 43.9290 44.0147 44.1672 44.2237 44.3353 44.5363 44.6144 44.7711 44.8417 45.0056 45.2053 45.2842 45.4393 45.6760 45.8247 45.9377 46.0218 46.1542 46.2286 46.3672 46.5194 46.7089 46.7970 47.0310 47.1317 47.3238 47.5562 47.7759 47.8752 47.9278 48.1774 48.3570 48.5094 48.7400 48.9037 49.0546 49.1751 49.3421 49.5100 49.6685 49.9700 50.2212 50.3629 50.4308 50.5865 50.7202 50.7731 51.0187 51.1393 51.2560 51.4250 51.7048 51.8266 51.9391 52.1623 52.2936 52.3146 52.4108 52.4922 52.5953 52.7943 52.8394 52.9425 53.2895 53.5427 53.6619 54.0447 54.1093 54.4751 54.5653 54.9023 55.1395 55.5071 55.7053 55.7633 56.0045 56.1770 56.2801 56.7610 56.7939 56.9169 57.1086 57.1407 57.3945 57.4755 57.7489 57.8690 58.0288 58.2043 58.2649 58.3292 58.4484 58.6753 59.0777 59.1708 59.3083 59.3428 59.4244 59.6017 59.8309 60.1634 60.2724 60.3659 60.6826 61.1036 61.3401 61.5285 61.7418 61.9375 62.2900 62.4950 62.8247 62.9794 63.0121 63.2451 63.3863 63.4832 63.5717 63.9155 64.0492 64.3153 64.5176 64.6110 64.7369 64.9045 65.1493 65.2709 65.4154 65.6677 65.7906 66.0227 66.3168 66.4199 66.5499 66.8461 66.9832 67.1256 67.4195 67.6798 67.7506 67.8815 67.9439 68.1448 68.3750 68.7131 68.8514 69.0776 69.2749 69.4187 69.6969 69.9983 70.4128 70.4991 71.0831 71.1862 71.7581 72.1013 72.6037 72.8959 73.0858 73.1035 73.4371 73.4395 73.6758 73.8431 74.0877 74.2516 74.5198 74.7035 74.7170 74.9571 75.2333 75.4495 75.6337 75.7825 76.0371 76.2971 76.4258 76.5366 76.6950 76.8047 76.9774 77.1787 77.3327 77.3657 77.5544 77.7662 77.9742 78.0018 78.1266 78.3013 78.5738 78.7353 78.8567 79.0195 79.1342 79.2360 79.2643 79.5372 79.6886 79.8130 79.8571 80.0635 80.3145 80.3973 80.5063 80.6025 80.7209 80.9555 81.0754 81.2483 81.5512 81.7737 81.9010 81.9719 82.0546 82.2707 82.4255 82.5774 82.6341 82.6510 82.7904 82.9453 83.1719 83.2562 83.3438 83.4672 83.5853 83.7546 83.9275 84.1555 84.3893 84.4740 84.6478 84.7849 84.9500 85.1220 85.1757 85.2777 85.3474 85.4823 85.5877 85.6444 85.7876 85.8461 85.9847 86.1270 86.1436 86.3818 86.5335 86.5909 86.7609 86.8114 86.8661 87.1084 87.2444 87.4176 87.6057 87.7618 87.8911 88.0681 88.2473 88.2738 88.5369 88.6482 88.7910 88.8425 89.0212 89.2374 89.2635 89.3855 89.4141 89.5547 89.6034 89.7684 89.8106 89.9604 90.0384 90.1151 90.2704 90.5483 90.6380 90.9278 91.0196 91.1135 91.2504 91.4825 91.5255 91.6698 91.8542 92.0551 92.1936 92.4141 92.4932 92.6134 92.7071 92.7523 93.0218 93.0777 93.2766 93.3543 93.4060 93.5124 93.6808 93.7120 93.7849 93.8565 93.9928 94.0301 94.2465 94.3373 94.5827 94.7002 94.8092 95.0344 95.0998 95.1810 95.2437 95.3849 95.5505 95.7108 95.8828 96.0104 96.2011 96.2761 96.3186 96.5735 96.7958 96.9249 97.1208 97.1708 97.2871 97.3710 97.5494 97.7773 98.0046 98.1105 98.1593 98.4548 98.4869 98.6503 98.8269 98.9114 99.1040 99.1146 99.2464 99.4463 99.7534 99.9535 100.0424 100.3773 100.4800 100.7289 100.8904 101.1827 101.3083 101.4891 101.6808 101.7150 102.0086 102.0722 102.2658 102.3646 102.6651 102.7285 102.9910 103.4896 103.5301 103.7683 103.9577 104.1781 104.3317 104.4368 104.7671 104.8911 105.1648 105.4387 105.4604 105.5771 105.5957 105.6694 105.7137 105.8850 106.0255 106.1207 106.2970 106.3824 106.5850 106.8773 107.0470 107.1556 107.2530 107.4896 107.5391 107.6868 107.8636 108.0777 108.3689 108.5142 108.7029 108.8541 109.0798 109.3531 109.5287 109.5533 109.7211 109.8150 110.0751 110.1441 110.2368 110.3681 110.4951 110.7352 110.8345 111.0084 111.2414 111.3807 111.5387 111.5535 111.6518 111.9554 112.0634 112.4417 112.7101 112.9185 113.1265 113.2197 113.4301 113.4817 113.7017 114.0351 114.1901 114.6203 114.7077 114.8573 115.2235 115.2892 115.3635 115.4499 115.4841 115.7447 115.8507 116.0324 116.2299 116.3833 116.6617 116.7203 116.9514 116.9786 117.1718 117.2682 117.3742 117.4316 117.5320 117.6492 117.8470 117.9637 118.1088 118.3636 118.4906 118.5541 118.6508 118.8523 118.9983 119.1541 119.3600 119.4308 119.5614 119.8166 119.8464 120.2272 120.4269 120.4639 120.5087 120.6834 120.9989 121.1886 121.3289 121.6259 121.7626 121.8607 122.2074 122.4047 122.4508 122.6995 123.0356 123.2449 123.5803 123.6107 124.1818 124.2736 124.5842 124.8784 125.2853 125.6497 125.7071 126.0986 126.2171 126.3894 126.5590 126.6867 126.9587 127.2450 127.2780 127.8742 128.0529 128.2377 128.7577 128.9622 129.2251 129.4230 129.4650 129.5948 129.7903 129.9278 130.0988 130.4064 130.7330 130.8293 130.8529 131.2060 131.2786 131.4391 131.8020 131.9000 132.0501 132.2771 132.3476 132.5724 132.8231 132.8655 133.3898 133.6414 133.7978 134.1920 134.5753 134.7465 135.2581 135.3371 135.4694 135.8256 136.0238 136.6676 136.8676 137.2984 137.4475 137.7947 138.0116 138.1870 138.5778 138.6828 138.7868 139.0683 139.6916 139.7598 140.1347 140.4629 140.8293 141.3099 141.3280 141.4650 141.9438 142.0593 142.4400 142.8528 143.1055 143.6512 144.0286 144.1781 144.3484 144.4532 144.6499 144.9702 145.3009 145.3760 145.4540 145.6373 145.9296 146.3253 146.4227 146.7870 147.2223 147.6031 147.6879 147.9511 148.1532 148.3518 148.3891 148.6039 148.7808 149.0580 149.7614 150.0733 150.2058 150.4044 151.1976 151.3724 151.7929 151.8958 152.0262 152.3312 152.4396 152.8960 153.1713 153.9458 154.4059 154.5942 154.6210 155.2089 155.8514 155.9939 156.3054 156.3988 156.9038 157.1103 157.4399 157.8701 158.4067 159.0787 159.1846 159.7571 159.9410 160.1998 160.3421 160.9535 161.3684 161.8633 162.0249 162.4661 162.6243 163.5310 163.9157 164.5175 166.0868 167.0774 167.9243 169.2243 170.3115 172.2149 172.5673 172.7920 173.1581 174.7741 175.8197 177.2730 177.3668 178.8629 181.2113 182.0451 185.2915 187.0168 187.2331 187.5614 187.8896 189.6884 191.7070 193.0078 193.4676 195.6563 196.2597 198.5511 201.5964 205.9513 206.6572 207.4523 221.3326 221.6733 222.4342 222.9204 222.9802 223.5328 225.8216 225.9904 227.9095 229.2973 294.5001 294.7672 295.7287 297.1828 308.5433 313.3932 609.3412 619.5513 621.0174 625.3142 629.6374 630.7117 631.8723 632.3952 634.1561 634.4969 635.2816 635.8852 636.7075 637.0152 637.5386 640.3196 642.6402 643.4960 647.5015 650.8879 657.3572 658.1341 702.1364 707.6986 876.9204 1198.5042 1212.5646 1215.0904</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">-0.057430 -0.061305 -0.271931 -0.462743 -0.336086 -0.099598 0.114739 0.049206 -0.094654 -0.302149 -0.269763 -0.218055 0.418976 0.042723 0.372052 0.016110 -0.216623 -0.223086 -0.221810 0.296947 -0.101981 -0.251772 0.303632 -0.270061 -0.191106 -0.123986 -0.145007 -0.175033 0.089716 0.098396 0.106899 0.104102 0.097530 0.100948 0.100218 0.093353 0.132577 0.148873 0.151521 0.149499 0.162459 0.150204 0.149665 0.157862 0.161345 0.163148 0.161481</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">17.0574 17.0613 8.2719 8.4627 8.3361 7.0996 5.8853 5.9508 6.0947 6.3021 6.2698 6.2181 5.5810 5.9573 5.6279 5.9839 6.2166 6.2231 6.2218 5.7031 6.1020 6.2518 5.6964 6.2701 6.1911 6.1240 6.1450 6.1750 0.9103 0.9016 0.8931 0.8959 0.9025 0.8991 0.8998 0.9066 0.8674 0.8511 0.8485 0.8505 0.8375 0.8498 0.8503 0.8421 0.8387 0.8369 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0574 -0.0613 -0.2719 -0.4627 -0.3361 -0.0996 0.1147 0.0492 -0.0947 -0.3021 -0.2698 -0.2181 0.4190 0.0427 0.3721 0.0161 -0.2166 -0.2231 -0.2218 0.2969 -0.1020 -0.2518 0.3036 -0.2701 -0.1911 -0.1240 -0.1450 -0.1750 0.0897 0.0984 0.1069 0.1041 0.0975 0.1009 0.1002 0.0934 0.1326 0.1489 0.1515 0.1495 0.1625 0.1502 0.1497 0.1579 0.1613 0.1631 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2439 2.1363 2.0418 2.0775 3.1063 3.7112 3.8542 3.8659 3.9076 3.9106 3.8900 4.1743 4.2131 3.7764 3.6200 4.0797 3.9537 3.9739 3.7209 3.8846 4.0016 3.6321 3.9912 3.9201 3.8578 3.8821 3.8953 1.0370 1.0295 0.9948 1.0025 1.0093 1.0009 1.0006 1.0058 1.0192 1.0132 1.0027 1.0014 0.9875 1.0058 1.0070 0.9970 0.9880 0.9886 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2439 2.1363 2.0418 2.0775 3.1063 3.7112 3.8542 3.8659 3.9076 3.9106 3.8900 4.1743 4.2131 3.7764 3.6200 4.0797 3.9537 3.9739 3.7209 3.8846 4.0016 3.6321 3.9912 3.9201 3.8578 3.8821 3.8953 1.0370 1.0295 0.9948 1.0025 1.0093 1.0009 1.0006 1.0058 1.0192 1.0132 1.0027 1.0014 0.9875 1.0058 1.0070 0.9970 0.9880 0.9886 0.9889</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">1.1848 1.1603 1.1527 0.8905 1.8739 0.9920 0.8976 3.0503 0.8973 0.8744 0.9428 0.9495 0.9033 1.0277 0.9947 1.0493 0.9998 0.9930 0.9844 0.9870 0.9946 0.9865 0.9895 1.8604 0.9490 0.8682 0.9471 0.9838 1.3485 1.3765 1.3758 0.9481 1.4140 0.9856 1.3549 1.4489 0.9821 0.9852 1.3709 1.3473 1.4073 0.9953 1.4174 0.9783 1.4057 0.9804 1.4075 0.9767 0.9817</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">-0.026091297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696635259306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.32418 -9.84999 -0.52581 26.82120 -26.43371 0.38749 22.30615 -20.63815 1.66800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
