<?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="-2.866491"
                        y3="0.123533"
                        z3="0.120648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.40346"
                        y3="-1.01445"
                        z3="-2.037113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.715988"
                        y3="-1.670724"
                        z3="0.462814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.443606"
                        y3="-2.190729"
                        z3="-1.580769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.70795"
                        y3="3.19572"
                        z3="-0.741824"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.036494"
                        y3="-0.665407"
                        z3="3.305909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.465494"
                        y3="-3.752499"
                        z3="0.056861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.996615"
                        y3="-2.389683"
                        z3="-0.272047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.27483"
                        y3="-2.892325"
                        z3="-0.947547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.070014"
                        y3="-3.985879"
                        z3="1.449849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.133974"
                        y3="-4.979601"
                        z3="-0.517756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.188172"
                        y3="-2.186667"
                        z3="-1.103756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.577682"
                        y3="-2.236809"
                        z3="-0.744172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.030562"
                        y3="-1.166273"
                        z3="-1.005287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.915592"
                        y3="-0.960865"
                        z3="0.711559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.93708"
                        y3="0.405567"
                        z3="0.062984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.975086"
                        y3="-0.812663"
                        z3="2.168514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.766635"
                        y3="1.149002"
                        z3="-0.023941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.141306"
                        y3="0.91652"
                        z3="-0.398269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.81773"
                        y3="2.42413"
                        z3="-0.570768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.173976"
                        y3="2.190494"
                        z3="-0.946263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.019044"
                        y3="2.950365"
                        z3="-1.029763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.306146"
                        y3="3.212243"
                        z3="0.17651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.089779"
                        y3="3.090884"
                        z3="1.544198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.584443"
                        y3="3.423709"
                        z3="-0.320996"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.173321"
                        y3="3.161735"
                        z3="2.408446"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.65469"
                        y3="3.508512"
                        z3="0.556538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.457755"
                        y3="3.368544"
                        z3="1.923299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.840077"
                        y3="-1.649441"
                        z3="0.503555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.160274"
                        y3="-3.211466"
                        z3="-1.977201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.915214"
                        y3="-4.676375"
                        z3="1.434101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.711787"
                        y3="-4.440919"
                        z3="2.060349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.382174"
                        y3="-3.077098"
                        z3="1.957353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.429199"
                        y3="-4.863862"
                        z3="-1.560066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.025942"
                        y3="-5.23423"
                        z3="0.057549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.4543"
                        y3="-5.832076"
                        z3="-0.468965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.40194"
                        y3="-2.919216"
                        z3="-1.872564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.793438"
                        y3="-1.53919"
                        z3="0.404465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.826348"
                        y3="0.741738"
                        z3="0.327066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.046269"
                        y3="0.325863"
                        z3="-0.331317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.107908"
                        y3="2.59788"
                        z3="-1.310052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.042504"
                        y3="3.945643"
                        z3="-1.455306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.905933"
                        y3="2.943925"
                        z3="1.943074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.738072"
                        y3="3.519725"
                        z3="-1.388733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.004668"
                        y3="3.06074"
                        z3="3.472913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.650127"
                        y3="3.671712"
                        z3="0.164032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.29621"
                        y3="3.423597"
                        z3="2.605069"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.8665,.1235,.1206;-4.4035,-1.0145,-2.0371;1.716,-1.6707,.4628;2.4436,-2.1907,-1.5808;.7079,3.1957,-.7418;3.0365,-.6654,3.3059;-.4655,-3.7525,.0569;-.9966,-2.3897,-.272;.2748,-2.8923,-.9475;.07,-3.9859,1.4498;-1.134,-4.9796,-.5178;-2.1882,-2.1867,-1.1038;1.5777,-2.2368,-.7442;-3.0306,-1.1663,-1.0053;2.9156,-.9609,.7116;2.9371,.4056,.063;2.9751,-.8127,2.1685;1.7666,1.149,-.0239;4.1413,.9165,-.3983;1.8177,2.4241,-.5708;4.174,2.1905,-.9463;3.019,2.9504,-1.0298;-.3061,3.2122,.1765;-.0898,3.0909,1.5442;-1.5844,3.4237,-.321;-1.1733,3.1617,2.4084;-2.6547,3.5085,.5565;-2.4578,3.3685,1.9233;-.8401,-1.6494,.5036;.1603,-3.2115,-1.9772;.9152,-4.6764,1.4341;-.7118,-4.4409,2.0603;.3822,-3.0771,1.9574;-1.4292,-4.8639,-1.5601;-2.0259,-5.2342,.0575;-.4543,-5.8321,-.469;-2.4019,-2.9192,-1.8726;3.7934,-1.5392,.4045;.8263,.7417,.3271;5.0463,.3259,-.3313;5.1079,2.5979,-1.3101;3.0425,3.9456,-1.4553;.9059,2.9439,1.9431;-1.7381,3.5197,-1.3887;-1.0047,3.0607,3.4729;-3.6501,3.6717,.164;-3.2962,3.4236,2.6051;</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">2900.7575105787 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">6.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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="-2.86649052"
                                 y3="0.12353251"
                                 z3="0.12064786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.40346023"
                                 y3="-1.01445013"
                                 z3="-2.0371126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.71598769"
                                 y3="-1.67072366"
                                 z3="0.46281358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.44360618"
                                 y3="-2.190729"
                                 z3="-1.58076856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70795019"
                                 y3="3.19572015"
                                 z3="-0.74182386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.03649405"
                                 y3="-0.66540653"
                                 z3="3.30590878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.46549432"
                                 y3="-3.75249882"
                                 z3="0.0568615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99661547"
                                 y3="-2.38968279"
                                 z3="-0.27204684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.27482966"
                                 y3="-2.8923247"
                                 z3="-0.94754672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07001446"
                                 y3="-3.98587889"
                                 z3="1.44984896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13397422"
                                 y3="-4.97960147"
                                 z3="-0.51775589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18817214"
                                 y3="-2.18666708"
                                 z3="-1.10375568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.577682"
                                 y3="-2.23680891"
                                 z3="-0.74417216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03056193"
                                 y3="-1.16627277"
                                 z3="-1.00528674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91559211"
                                 y3="-0.96086504"
                                 z3="0.71155905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93708012"
                                 y3="0.40556703"
                                 z3="0.06298375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97508568"
                                 y3="-0.81266256"
                                 z3="2.1685138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76663526"
                                 y3="1.1490019"
                                 z3="-0.02394086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14130607"
                                 y3="0.91652017"
                                 z3="-0.39826914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81773041"
                                 y3="2.42412979"
                                 z3="-0.5707679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17397567"
                                 y3="2.19049431"
                                 z3="-0.94626273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01904352"
                                 y3="2.95036523"
                                 z3="-1.029763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.30614585"
                                 y3="3.21224263"
                                 z3="0.17650953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.08977886"
                                 y3="3.09088443"
                                 z3="1.54419813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.58444327"
                                 y3="3.42370889"
                                 z3="-0.32099616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.17332058"
                                 y3="3.16173454"
                                 z3="2.40844594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.65468998"
                                 y3="3.50851199"
                                 z3="0.55653835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4577545"
                                 y3="3.36854417"
                                 z3="1.92329925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.84007684"
                                 y3="-1.64944098"
                                 z3="0.50355466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.160274"
                                 y3="-3.2114655"
                                 z3="-1.97720141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.91521447"
                                 y3="-4.67637478"
                                 z3="1.43410073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71178667"
                                 y3="-4.44091889"
                                 z3="2.06034933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38217426"
                                 y3="-3.07709846"
                                 z3="1.95735274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.42919875"
                                 y3="-4.86386248"
                                 z3="-1.56006617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.02594208"
                                 y3="-5.23423046"
                                 z3="0.05754944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45430038"
                                 y3="-5.83207636"
                                 z3="-0.46896536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4019395"
                                 y3="-2.91921647"
                                 z3="-1.87256376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79343797"
                                 y3="-1.53919035"
                                 z3="0.40446464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.8263477"
                                 y3="0.7417381"
                                 z3="0.32706552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04626881"
                                 y3="0.32586296"
                                 z3="-0.33131675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10790755"
                                 y3="2.59788038"
                                 z3="-1.31005243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.0425039"
                                 y3="3.94564317"
                                 z3="-1.45530622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.90593285"
                                 y3="2.94392527"
                                 z3="1.94307387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73807201"
                                 y3="3.51972482"
                                 z3="-1.38873282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00466837"
                                 y3="3.06074047"
                                 z3="3.47291279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.65012696"
                                 y3="3.67171151"
                                 z3="0.16403173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.29620999"
                                 y3="3.42359748"
                                 z3="2.60506927">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.8665,.1235,.1206;-4.4035,-1.0145,-2.0371;1.716,-1.6707,.4628;2.4436,-2.1907,-1.5808;.708,3.1957,-.7418;3.0365,-.6654,3.3059;-.4655,-3.7525,.0569;-.9966,-2.3897,-.272;.2748,-2.8923,-.9475;.07,-3.9859,1.4498;-1.134,-4.9796,-.5178;-2.1882,-2.1867,-1.1038;1.5777,-2.2368,-.7442;-3.0306,-1.1663,-1.0053;2.9156,-.9609,.7116;2.9371,.4056,.063;2.9751,-.8127,2.1685;1.7666,1.149,-.0239;4.1413,.9165,-.3983;1.8177,2.4241,-.5708;4.174,2.1905,-.9463;3.019,2.9504,-1.0298;-.3061,3.2122,.1765;-.0898,3.0909,1.5442;-1.5844,3.4237,-.321;-1.1733,3.1617,2.4084;-2.6547,3.5085,.5565;-2.4578,3.3685,1.9233;-.8401,-1.6494,.5036;.1603,-3.2115,-1.9772;.9152,-4.6764,1.4341;-.7118,-4.4409,2.0603;.3822,-3.0771,1.9574;-1.4292,-4.8639,-1.5601;-2.0259,-5.2342,.0575;-.4543,-5.8321,-.469;-2.4019,-2.9192,-1.8726;3.7934,-1.5392,.4045;.8263,.7417,.3271;5.0463,.3259,-.3313;5.1079,2.5979,-1.3101;3.0425,3.9456,-1.4553;.9059,2.9439,1.9431;-1.7381,3.5197,-1.3887;-1.0047,3.0607,3.4729;-3.6501,3.6717,.164;-3.2962,3.4236,2.6051;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.866491"
                        y3="0.123533"
                        z3="0.120648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.40346"
                        y3="-1.01445"
                        z3="-2.037113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.715988"
                        y3="-1.670724"
                        z3="0.462814"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.443606"
                        y3="-2.190729"
                        z3="-1.580769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.70795"
                        y3="3.19572"
                        z3="-0.741824"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.036494"
                        y3="-0.665407"
                        z3="3.305909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.465494"
                        y3="-3.752499"
                        z3="0.056861"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.996615"
                        y3="-2.389683"
                        z3="-0.272047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.27483"
                        y3="-2.892325"
                        z3="-0.947547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.070014"
                        y3="-3.985879"
                        z3="1.449849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.133974"
                        y3="-4.979601"
                        z3="-0.517756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.188172"
                        y3="-2.186667"
                        z3="-1.103756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.577682"
                        y3="-2.236809"
                        z3="-0.744172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.030562"
                        y3="-1.166273"
                        z3="-1.005287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.915592"
                        y3="-0.960865"
                        z3="0.711559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.93708"
                        y3="0.405567"
                        z3="0.062984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.975086"
                        y3="-0.812663"
                        z3="2.168514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.766635"
                        y3="1.149002"
                        z3="-0.023941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.141306"
                        y3="0.91652"
                        z3="-0.398269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.81773"
                        y3="2.42413"
                        z3="-0.570768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.173976"
                        y3="2.190494"
                        z3="-0.946263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.019044"
                        y3="2.950365"
                        z3="-1.029763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.306146"
                        y3="3.212243"
                        z3="0.17651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.089779"
                        y3="3.090884"
                        z3="1.544198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.584443"
                        y3="3.423709"
                        z3="-0.320996"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.173321"
                        y3="3.161735"
                        z3="2.408446"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.65469"
                        y3="3.508512"
                        z3="0.556538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.457755"
                        y3="3.368544"
                        z3="1.923299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.840077"
                        y3="-1.649441"
                        z3="0.503555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.160274"
                        y3="-3.211466"
                        z3="-1.977201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.915214"
                        y3="-4.676375"
                        z3="1.434101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.711787"
                        y3="-4.440919"
                        z3="2.060349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.382174"
                        y3="-3.077098"
                        z3="1.957353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.429199"
                        y3="-4.863862"
                        z3="-1.560066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.025942"
                        y3="-5.23423"
                        z3="0.057549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.4543"
                        y3="-5.832076"
                        z3="-0.468965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.40194"
                        y3="-2.919216"
                        z3="-1.872564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.793438"
                        y3="-1.53919"
                        z3="0.404465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.826348"
                        y3="0.741738"
                        z3="0.327066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.046269"
                        y3="0.325863"
                        z3="-0.331317"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.107908"
                        y3="2.59788"
                        z3="-1.310052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.042504"
                        y3="3.945643"
                        z3="-1.455306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.905933"
                        y3="2.943925"
                        z3="1.943074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.738072"
                        y3="3.519725"
                        z3="-1.388733"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.004668"
                        y3="3.06074"
                        z3="3.472913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.650127"
                        y3="3.671712"
                        z3="0.164032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.29621"
                        y3="3.423597"
                        z3="2.605069"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.8665,.1235,.1206;-4.4035,-1.0145,-2.0371;1.716,-1.6707,.4628;2.4436,-2.1907,-1.5808;.7079,3.1957,-.7418;3.0365,-.6654,3.3059;-.4655,-3.7525,.0569;-.9966,-2.3897,-.272;.2748,-2.8923,-.9475;.07,-3.9859,1.4498;-1.134,-4.9796,-.5178;-2.1882,-2.1867,-1.1038;1.5777,-2.2368,-.7442;-3.0306,-1.1663,-1.0053;2.9156,-.9609,.7116;2.9371,.4056,.063;2.9751,-.8127,2.1685;1.7666,1.149,-.0239;4.1413,.9165,-.3983;1.8177,2.4241,-.5708;4.174,2.1905,-.9463;3.019,2.9504,-1.0298;-.3061,3.2122,.1765;-.0898,3.0909,1.5442;-1.5844,3.4237,-.321;-1.1733,3.1617,2.4084;-2.6547,3.5085,.5565;-2.4578,3.3685,1.9233;-.8401,-1.6494,.5036;.1603,-3.2115,-1.9772;.9152,-4.6764,1.4341;-.7118,-4.4409,2.0603;.3822,-3.0771,1.9574;-1.4292,-4.8639,-1.5601;-2.0259,-5.2342,.0575;-.4543,-5.8321,-.469;-2.4019,-2.9192,-1.8726;3.7934,-1.5392,.4045;.8263,.7417,.3271;5.0463,.3259,-.3313;5.1079,2.5979,-1.3101;3.0425,3.9456,-1.4553;.9059,2.9439,1.9431;-1.7381,3.5197,-1.3887;-1.0047,3.0607,3.4729;-3.6501,3.6717,.164;-3.2962,3.4236,2.6051;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.0612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.3272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68322373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2900.75751058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4951.44073431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8576.97479334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3625.53405903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03189479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15306436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46984062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000093887877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000093887877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000187775754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866619582077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6352 -2765.6044 -525.2560 -524.6824 -523.3851 -392.9424 -283.7466 -282.8951 -282.7786 -281.7388 -281.5687 -281.2808 -280.6444 -280.5786 -280.4293 -280.3710 -280.3632 -280.0271 -279.9923 -279.9041 -279.8826 -279.8256 -279.7942 -279.7685 -279.6993 -279.6192 -279.3448 -279.2840 -260.9007 -260.8724 -199.7428 -199.7153 -199.4960 -199.4895 -199.4658 -199.4622 -34.2351 -33.0357 -31.5741 -28.4885 -28.4103 -27.6870 -27.2034 -26.6620 -25.9798 -25.4024 -24.1930 -24.1072 -23.7243 -23.6279 -23.2122 -22.8944 -21.9769 -21.2532 -20.6685 -20.1525 -19.6751 -19.2109 -19.0829 -18.7510 -18.2053 -18.1044 -17.5976 -16.9285 -16.6011 -16.5017 -16.2343 -16.1365 -16.0292 -15.9241 -15.7770 -15.4496 -15.0764 -14.8038 -14.6564 -14.6162 -14.3922 -14.2761 -14.1594 -14.0311 -13.8767 -13.7993 -13.5884 -13.3626 -13.2404 -13.0118 -12.9731 -12.9260 -12.8270 -12.7451 -12.4605 -12.4130 -12.3219 -12.0786 -12.0150 -11.8028 -11.7535 -11.7158 -11.5643 -11.4464 -11.1842 -10.9438 -10.2588 -9.6814 -9.4756 -9.4138 -8.8531 -8.4533 0.9737 1.2610 1.3784 1.6633 2.0100 2.3112 2.4182 2.5540 3.0197 3.1850 3.2602 3.7357 3.8253 3.9911 4.0941 4.3552 4.4190 4.6173 4.7169 4.8228 4.9181 5.1320 5.1974 5.2637 5.3262 5.3759 5.5749 5.7000 5.8703 6.0012 6.0671 6.1213 6.2706 6.3522 6.5337 6.6668 6.7122 6.7320 6.9646 7.1431 7.2916 7.3325 7.4759 7.5504 7.6344 7.8162 7.8579 7.8871 7.9625 8.1588 8.2288 8.2574 8.3267 8.4113 8.4737 8.6494 8.7048 8.7792 8.8699 8.9161 9.0017 9.2170 9.3252 9.4459 9.5421 9.5579 9.7301 9.9683 10.0446 10.1004 10.2495 10.3216 10.4385 10.6592 10.7342 10.7848 10.9391 11.0017 11.1189 11.1822 11.2639 11.3664 11.4840 11.5380 11.5909 11.6362 11.7763 11.8977 11.9393 11.9422 12.0081 12.1355 12.2555 12.2925 12.4154 12.5051 12.6730 12.7694 12.8946 13.0059 13.0914 13.1658 13.2080 13.3166 13.4125 13.4931 13.6333 13.7289 13.7952 13.8581 14.0370 14.0877 14.1382 14.2383 14.3222 14.3963 14.4435 14.6734 14.7400 14.8193 14.8830 14.9764 15.1023 15.1219 15.1820 15.2868 15.4164 15.5262 15.5984 15.6930 15.7823 15.8223 15.9115 15.9803 16.0888 16.1695 16.2729 16.3137 16.4160 16.5342 16.5886 16.7209 16.9182 16.9708 17.0329 17.1660 17.3775 17.4599 17.5706 17.7248 17.8895 18.0632 18.1722 18.3142 18.5445 18.5796 18.7785 18.9354 19.0961 19.2089 19.4054 19.5228 19.5519 19.6621 19.8878 19.9470 20.0711 20.1348 20.3256 20.4393 20.5401 20.6110 20.7346 20.8953 21.0288 21.0406 21.1714 21.3689 21.5092 21.6035 21.6411 21.7721 21.8871 22.0272 22.1353 22.3564 22.4731 22.6905 22.7990 22.8986 22.9431 23.0733 23.3310 23.4467 23.5340 23.6556 23.7197 23.9936 24.0972 24.1844 24.3484 24.4897 24.5894 24.7061 24.9235 25.1523 25.2840 25.4534 25.5226 25.7971 25.8596 25.9456 26.1610 26.2771 26.3132 26.4542 26.7669 26.9816 27.0004 27.2445 27.2920 27.4332 27.6044 27.7227 28.0456 28.2483 28.3906 28.4645 28.6122 28.6597 28.8549 29.0173 29.1247 29.2483 29.3984 29.4661 29.6858 29.7078 29.8938 30.0351 30.1847 30.3186 30.5404 30.6704 30.8557 30.9197 31.0843 31.1499 31.3185 31.4999 31.6377 31.7935 31.8830 32.1774 32.2756 32.3050 32.5620 32.5754 32.8139 32.8550 33.0169 33.0896 33.2294 33.3422 33.5073 33.6462 33.6761 33.7023 33.7963 34.1934 34.4409 34.4817 34.5681 34.8062 34.9612 35.1278 35.2355 35.3835 35.5612 35.6365 35.7758 35.8930 36.0085 36.0418 36.2015 36.4044 36.4547 36.6168 36.7143 36.9130 36.9661 37.0130 37.2292 37.5500 37.6126 37.7633 37.9413 38.0252 38.1373 38.2570 38.3109 38.5076 38.6719 38.8305 38.8656 38.9140 39.0762 39.1616 39.3423 39.4748 39.7159 39.7303 39.9419 40.1306 40.3254 40.3637 40.5156 40.6456 40.7127 40.7596 40.9169 41.0646 41.2027 41.4387 41.6533 41.8016 42.0038 42.0912 42.2006 42.3558 42.6088 42.7558 42.9359 42.9700 43.0794 43.2756 43.3379 43.3962 43.6688 43.8107 44.0665 44.1305 44.2075 44.3291 44.4584 44.4920 44.7140 44.7389 44.9652 44.9988 45.2231 45.3439 45.5931 45.6930 45.7708 45.8385 45.8956 46.1865 46.2249 46.3585 46.5759 46.6643 46.8538 46.9612 47.2055 47.3610 47.4500 47.7407 47.9438 48.1216 48.2564 48.3445 48.6485 48.7738 48.8962 48.9758 49.2255 49.3762 49.5441 49.8281 50.0058 50.1031 50.5145 50.6020 50.6640 50.9511 50.9890 51.0928 51.3517 51.5020 51.5579 51.8586 52.0926 52.2873 52.3973 52.5991 52.7812 52.8155 52.9085 53.1989 53.2694 53.3527 53.4189 53.6322 53.8517 54.1669 54.3120 54.6445 54.9216 55.0019 55.1382 55.5333 55.5589 55.7152 55.8936 56.0604 56.5285 56.6574 56.6973 56.9422 57.1254 57.1926 57.4113 57.6196 57.8773 57.9447 58.0879 58.1124 58.1820 58.5300 58.5772 58.8413 58.9704 59.0501 59.3366 59.4123 59.5940 59.7740 59.9324 60.1626 60.3065 60.4269 60.5911 60.6945 61.3736 61.5442 61.7444 62.2095 62.2701 62.5393 62.6662 62.8888 63.0930 63.4187 63.4840 63.6163 63.6559 64.0608 64.2341 64.3878 64.5222 64.6154 64.9960 65.2693 65.3893 65.4292 65.6944 65.7902 66.1418 66.3411 66.5912 66.6855 66.8479 67.0205 67.1897 67.3823 67.5013 67.6413 67.8351 67.8910 68.0872 68.3038 68.5654 68.8888 69.1104 69.2483 69.3838 69.4937 70.0695 70.1223 70.3543 70.9900 71.0371 71.2269 71.4606 71.8341 72.0587 72.2279 72.5410 72.9124 73.1020 73.2573 73.4525 73.8127 73.9407 74.1102 74.3104 74.5576 74.7192 74.9711 74.9778 75.3336 75.5967 75.7387 76.0244 76.1423 76.2808 76.4512 76.6570 76.7577 76.8818 77.0785 77.3342 77.4687 77.6400 77.8198 77.9183 77.9951 78.1396 78.3272 78.5182 78.6529 78.7693 78.9322 79.0674 79.1754 79.3678 79.4585 79.5765 79.7251 79.7838 80.0137 80.1053 80.2156 80.2814 80.5568 80.6314 80.8063 80.9419 81.3160 81.5350 81.7280 81.8214 81.8791 82.1604 82.1695 82.2730 82.3423 82.5182 82.7003 82.7311 82.8903 83.0256 83.0808 83.2754 83.3677 83.6563 83.8638 84.0898 84.1655 84.2042 84.3933 84.5290 84.7099 84.9413 85.1188 85.2729 85.3129 85.3642 85.5343 85.6270 85.6803 85.7663 85.8728 85.9349 85.9826 86.0507 86.3122 86.4583 86.5769 86.7000 86.7645 86.9063 87.1783 87.2855 87.3147 87.4119 87.6894 87.8924 88.0944 88.2022 88.2646 88.4559 88.5553 88.7225 88.8360 89.0058 89.0258 89.1514 89.2829 89.3414 89.5106 89.5914 89.7309 89.8814 89.9398 90.0733 90.1809 90.2735 90.4161 90.6725 90.8361 90.9015 91.0608 91.3623 91.4961 91.5539 91.7609 91.8056 92.0034 92.2833 92.3510 92.5085 92.5328 92.7368 92.8230 92.9521 92.9811 93.1437 93.2468 93.3172 93.3479 93.4569 93.5973 93.6799 93.7439 93.9560 94.0312 94.0977 94.4009 94.4628 94.6306 94.8362 94.9354 95.0559 95.1533 95.2987 95.4639 95.6733 95.8890 95.9250 96.1110 96.1535 96.3591 96.4785 96.6329 96.7251 96.8374 96.9660 97.1678 97.3024 97.5205 97.6614 97.8750 97.9991 98.2151 98.3651 98.4008 98.5030 98.6191 98.7188 98.8728 98.9526 99.1263 99.3004 99.4269 99.6219 99.8184 100.0246 100.2266 100.3224 100.5026 100.9133 101.0144 101.1184 101.3432 101.6269 101.7594 101.9244 101.9539 102.2670 102.4750 102.6195 102.7774 102.9191 103.2974 103.5490 103.6913 103.8248 104.0579 104.4326 104.6411 104.8394 104.8931 104.9780 105.0871 105.1578 105.4484 105.5335 105.6347 105.7752 105.9108 106.0821 106.2234 106.2542 106.3846 106.6745 106.7593 107.1229 107.1652 107.3622 107.4383 107.5057 107.8668 108.0141 108.3537 108.4137 108.5874 108.7774 108.8842 108.9598 109.1856 109.4505 109.5471 109.6157 109.7355 109.9645 110.1845 110.2017 110.3302 110.3535 110.5411 110.8418 111.0634 111.0960 111.3287 111.5590 111.7422 111.8615 111.9616 112.0636 112.3623 112.5489 112.7659 113.1212 113.2894 113.3001 113.4904 113.8469 113.8899 114.0641 114.2416 114.5153 114.7737 114.9291 114.9908 115.1105 115.2357 115.3600 115.5340 115.7661 116.1045 116.1999 116.2658 116.3644 116.6493 116.8095 116.9127 117.0195 117.0897 117.3398 117.5791 117.6844 117.7652 117.9716 118.1416 118.1954 118.2614 118.3402 118.5152 118.6878 118.7500 118.8142 118.9778 119.1297 119.2154 119.4361 119.4989 119.7628 120.1380 120.2877 120.4795 120.5424 120.8202 121.0307 121.1371 121.3209 121.5187 121.7031 121.8481 122.0629 122.1329 122.3945 122.5279 122.7284 123.1476 123.2041 123.5201 123.9534 124.2142 124.4902 124.6096 125.1111 125.4807 125.8124 126.0135 126.3440 126.4482 126.5453 126.5899 126.7306 127.1281 127.1763 127.6814 127.7813 128.2379 128.7273 128.9151 128.9622 129.2987 129.3223 129.4619 129.7945 129.8632 129.9535 130.5581 130.6658 130.8561 131.0353 131.1228 131.2981 131.3373 131.4983 131.6780 131.7867 132.1154 132.2317 132.4314 132.8826 133.0420 133.2742 133.4220 133.8547 133.8836 134.2104 134.6150 134.9912 135.1869 135.3844 135.5637 135.9221 136.4511 136.7224 136.7792 137.2982 138.0275 138.2113 138.2706 138.4661 138.6769 138.7987 139.0424 139.5185 139.6569 139.9127 140.2250 140.4301 140.9553 141.3214 141.3925 141.7595 141.9568 142.3326 142.7900 143.0131 143.2926 143.7499 144.1192 144.3622 144.4851 144.5347 144.7794 144.9648 145.2353 145.3136 145.3909 145.6612 146.4412 146.4729 146.6637 147.1925 147.5084 147.8454 147.8598 148.1046 148.2374 148.3814 148.6023 148.7224 149.2432 149.5903 150.0401 150.1298 150.3209 150.7221 151.0033 151.3468 151.7418 152.0681 152.4556 152.5707 152.7651 153.2255 153.3639 154.0682 154.3222 154.7413 155.1346 155.5492 155.9005 156.2444 156.3491 157.0582 157.2225 157.4021 157.8904 158.1573 158.5178 159.0361 159.3634 159.7376 160.0518 160.3761 161.0384 161.1548 161.4299 161.8429 162.0683 162.7895 163.2886 163.8511 164.4040 166.2252 166.9920 168.3852 169.7497 170.1630 171.3234 172.3734 173.0337 173.2196 174.5491 176.0307 177.2334 178.0756 179.1265 180.8641 181.6824 185.3937 187.2056 187.5093 187.9589 187.9651 189.2311 192.3519 193.2933 193.6300 195.0860 196.2253 198.7177 202.5217 206.0518 206.7537 207.6765 221.3767 222.2618 222.5657 223.0705 223.3287 224.5407 225.8929 226.3410 228.1022 229.5991 294.5963 296.1047 297.4379 298.6808 308.9992 314.0517 609.9135 619.8198 620.7980 625.3872 629.4938 630.9024 631.8528 632.7828 634.1654 634.5300 635.3192 635.9595 636.5612 636.9774 637.5589 640.4581 641.8105 642.8487 647.1044 650.4268 657.3622 658.1745 703.0495 711.4128 877.2251 1198.7736 1212.7408 1215.0706</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">-0.055641 -0.063039 -0.281745 -0.434733 -0.323360 -0.087177 0.097668 0.032164 -0.071806 -0.263259 -0.277468 -0.212850 0.390698 0.057408 0.376203 0.036439 -0.229561 -0.203749 -0.215906 0.283868 -0.104572 -0.240663 0.323846 -0.213141 -0.257671 -0.137890 -0.151881 -0.170461 0.086989 0.095769 0.102265 0.096241 0.092070 0.092753 0.102429 0.099793 0.126419 0.145747 0.137498 0.143989 0.158141 0.147706 0.155702 0.142445 0.159457 0.155356 0.157509</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">17.0556 17.0630 8.2817 8.4347 8.3234 7.0872 5.9023 5.9678 6.0718 6.2633 6.2775 6.2129 5.6093 5.9426 5.6238 5.9636 6.2296 6.2037 6.2159 5.7161 6.1046 6.2407 5.6762 6.2131 6.2577 6.1379 6.1519 6.1705 0.9130 0.9042 0.8977 0.9038 0.9079 0.9072 0.8976 0.9002 0.8736 0.8543 0.8625 0.8560 0.8419 0.8523 0.8443 0.8576 0.8405 0.8446 0.8425</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">-0.0556 -0.0630 -0.2817 -0.4347 -0.3234 -0.0872 0.0977 0.0322 -0.0718 -0.2633 -0.2775 -0.2129 0.3907 0.0574 0.3762 0.0364 -0.2296 -0.2037 -0.2159 0.2839 -0.1046 -0.2407 0.3238 -0.2131 -0.2577 -0.1379 -0.1519 -0.1705 0.0870 0.0958 0.1023 0.0962 0.0921 0.0928 0.1024 0.0998 0.1264 0.1457 0.1375 0.1440 0.1581 0.1477 0.1557 0.1424 0.1595 0.1554 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2873 1.2431 2.1131 2.0762 2.0931 3.1061 3.7310 3.8533 3.8291 3.9116 3.9204 3.8941 4.1961 4.2069 3.7552 3.6172 4.0641 3.9746 3.9970 3.7247 3.8885 4.0047 3.6477 3.9051 3.9595 3.8873 3.8569 3.8597 1.0319 1.0288 1.0003 1.0003 1.0102 1.0060 0.9999 1.0004 1.0224 1.0171 1.0090 1.0025 0.9893 1.0057 0.9979 1.0099 0.9899 0.9925 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2873 1.2431 2.1131 2.0762 2.0931 3.1061 3.7310 3.8533 3.8291 3.9116 3.9204 3.8941 4.1961 4.2069 3.7552 3.6172 4.0641 3.9746 3.9970 3.7247 3.8885 4.0047 3.6477 3.9051 3.9595 3.8873 3.8569 3.8597 1.0319 1.0288 1.0003 1.0003 1.0102 1.0060 0.9999 1.0004 1.0224 1.0171 1.0090 1.0025 0.9893 1.0057 0.9979 1.0099 0.9899 0.9925 0.9897</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">1.1869 1.1561 1.1222 0.8816 1.9163 0.9639 0.9440 3.0474 0.9094 0.8877 0.9428 0.9477 0.8650 1.0353 1.0010 1.0434 1.0018 0.9939 0.9888 0.9886 0.9891 0.9951 0.9865 1.8527 0.9480 0.8851 0.9357 0.9867 1.3402 1.3833 1.3794 0.9693 1.4268 0.9846 1.3801 1.4313 0.9810 0.9825 1.3444 1.3577 1.4176 0.9724 1.4063 0.9998 1.4091 0.9765 1.3834 0.9986 0.9880</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">-0.027058794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710282525026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.02416 -13.22060 -0.19644 -10.79186 9.72316 -1.06870 7.16054 -7.67654 -0.51600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
