<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.556048"
                        y3="-0.758528"
                        z3="-2.079736"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.192226"
                        y3="0.921835"
                        z3="-3.757039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.742488"
                        y3="-3.356639"
                        z3="-0.978713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.98158"
                        y3="1.98457"
                        z3="0.040814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.057556"
                        y3="4.204374"
                        z3="0.238557"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.133709"
                        y3="-2.968693"
                        z3="1.087694"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.774991"
                        y3="2.462908"
                        z3="2.866655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.062961"
                        y3="2.718793"
                        z3="0.63048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.783176"
                        y3="1.926802"
                        z3="-0.622037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.00531"
                        y3="3.192531"
                        z3="-0.343804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.653817"
                        y3="2.106322"
                        z3="1.948191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.310459"
                        y3="3.561734"
                        z3="0.728393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.719398"
                        y3="1.916545"
                        z3="-1.753333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.429739"
                        y3="3.203516"
                        z3="0.006036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.099697"
                        y3="0.838953"
                        z3="-2.428116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.367811"
                        y3="1.892433"
                        z3="0.345375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.790122"
                        y3="0.483257"
                        z3="0.030343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.590808"
                        y3="2.22294"
                        z3="1.758667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.26462"
                        y3="-0.575942"
                        z3="0.762831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.6471"
                        y3="0.245422"
                        z3="-1.032893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.579074"
                        y3="-1.878179"
                        z3="0.416534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.984562"
                        y3="-1.05684"
                        z3="-1.371492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.440157"
                        y3="-2.097963"
                        z3="-0.654605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.856781"
                        y3="-2.997308"
                        z3="1.589959"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.680957"
                        y3="-3.634812"
                        z3="2.809027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.226581"
                        y3="-2.469216"
                        z3="0.89887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.595797"
                        y3="-3.745704"
                        z3="3.340911"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.49493"
                        y3="-2.574003"
                        z3="1.451678"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.687008"
                        y3="-3.211421"
                        z3="2.670047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.250405"
                        y3="0.998428"
                        z3="-0.453759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.281041"
                        y3="4.07246"
                        z3="-0.916055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.494211"
                        y3="1.556506"
                        z3="2.376387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.824215"
                        y3="1.40586"
                        z3="1.861077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.36894"
                        y3="2.880532"
                        z3="2.663848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.560767"
                        y3="4.064177"
                        z3="-0.205372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.164796"
                        y3="2.947107"
                        z3="1.01811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.185022"
                        y3="4.334368"
                        z3="1.489039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.13393"
                        y3="2.864172"
                        z3="-2.077325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.947639"
                        y3="2.599759"
                        z3="-0.254883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.604592"
                        y3="-0.390922"
                        z3="1.602714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.053745"
                        y3="1.069391"
                        z3="-1.604503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.652342"
                        y3="-1.262447"
                        z3="-2.197767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.535625"
                        y3="-4.043806"
                        z3="3.333331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.094485"
                        y3="-1.983747"
                        z3="-0.060089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.732487"
                        y3="-4.246649"
                        z3="4.290674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.339702"
                        y3="-2.159125"
                        z3="0.916801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.680185"
                        y3="-3.29365"
                        z3="3.091487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.556,-.7585,-2.0797;-4.1922,.9218,-3.757;3.7425,-3.3566,-.9787;.9816,1.9846,.0408;1.0576,4.2044,.2386;2.1337,-2.9687,1.0877;2.775,2.4629,2.8667;-2.063,2.7188,.6305;-1.7832,1.9268,-.622;-1.0053,3.1925,-.3438;-1.6538,2.1063,1.9482;-3.3105,3.5617,.7284;-2.7194,1.9165,-1.7533;.4297,3.2035,.006;-3.0997,.839,-2.4281;2.3678,1.8924,.3454;2.7901,.4833,.0303;2.5908,2.2229,1.7587;2.2646,-.5759,.7628;3.6471,.2454,-1.0329;2.5791,-1.8782,.4165;3.9846,-1.0568,-1.3715;3.4402,-2.098,-.6546;.8568,-2.9973,1.59;.681,-3.6348,2.809;-.2266,-2.4692,.8989;-.5958,-3.7457,3.3409;-1.4949,-2.574,1.4517;-1.687,-3.2114,2.67;-1.2504,.9984,-.4538;-1.281,4.0725,-.9161;-2.4942,1.5565,2.3764;-.8242,1.4059,1.8611;-1.3689,2.8805,2.6638;-3.5608,4.0642,-.2054;-4.1648,2.9471,1.0181;-3.185,4.3344,1.489;-3.1339,2.8642,-2.0773;2.9476,2.5998,-.2549;1.6046,-.3909,1.6027;4.0537,1.0694,-1.6045;4.6523,-1.2624,-2.1978;1.5356,-4.0438,3.3333;-.0945,-1.9837,-.0601;-.7325,-4.2466,4.2907;-2.3397,-2.1591,.9168;-2.6802,-3.2936,3.0915;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.2447571366 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">1</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">7.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.059 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">1.104 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.235 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="-2.55604774"
                                 y3="-0.7585278"
                                 z3="-2.07973602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.19222555"
                                 y3="0.92183475"
                                 z3="-3.75703921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.74248805"
                                 y3="-3.35663934"
                                 z3="-0.97871331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98158039"
                                 y3="1.98457004"
                                 z3="0.04081404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.05755605"
                                 y3="4.20437366"
                                 z3="0.23855708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.1337091"
                                 y3="-2.96869253"
                                 z3="1.08769351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.77499097"
                                 y3="2.46290841"
                                 z3="2.86665524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06296137"
                                 y3="2.71879331"
                                 z3="0.63047976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78317638"
                                 y3="1.92680162"
                                 z3="-0.62203671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00531015"
                                 y3="3.1925314"
                                 z3="-0.34380381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.65381671"
                                 y3="2.10632177"
                                 z3="1.94819087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31045942"
                                 y3="3.56173358"
                                 z3="0.72839344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.71939781"
                                 y3="1.91654549"
                                 z3="-1.75333346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42973932"
                                 y3="3.20351618"
                                 z3="0.00603626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09969705"
                                 y3="0.83895321"
                                 z3="-2.42811646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36781085"
                                 y3="1.89243304"
                                 z3="0.34537474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79012167"
                                 y3="0.48325683"
                                 z3="0.03034322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59080799"
                                 y3="2.2229398"
                                 z3="1.75866701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.26461952"
                                 y3="-0.57594244"
                                 z3="0.76283149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64710048"
                                 y3="0.24542161"
                                 z3="-1.03289295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.57907447"
                                 y3="-1.87817947"
                                 z3="0.41653444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9845618"
                                 y3="-1.05683974"
                                 z3="-1.37149167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.4401569"
                                 y3="-2.09796345"
                                 z3="-0.6546054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.85678076"
                                 y3="-2.99730827"
                                 z3="1.58995948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.68095742"
                                 y3="-3.63481204"
                                 z3="2.80902736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.226581"
                                 y3="-2.46921635"
                                 z3="0.89886983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.59579678"
                                 y3="-3.74570361"
                                 z3="3.34091124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.49492957"
                                 y3="-2.57400304"
                                 z3="1.45167809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.68700754"
                                 y3="-3.21142121"
                                 z3="2.67004748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.2504052"
                                 y3="0.99842829"
                                 z3="-0.45375912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28104113"
                                 y3="4.07245993"
                                 z3="-0.916055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.49421082"
                                 y3="1.55650647"
                                 z3="2.37638652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.82421546"
                                 y3="1.40585964"
                                 z3="1.86107731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36894024"
                                 y3="2.88053156"
                                 z3="2.66384816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.56076689"
                                 y3="4.06417728"
                                 z3="-0.20537198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.1647958"
                                 y3="2.9471074"
                                 z3="1.01810996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.18502156"
                                 y3="4.33436764"
                                 z3="1.48903945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13392989"
                                 y3="2.86417231"
                                 z3="-2.07732507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.94763855"
                                 y3="2.59975859"
                                 z3="-0.25488345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.60459226"
                                 y3="-0.39092156"
                                 z3="1.60271442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05374494"
                                 y3="1.06939136"
                                 z3="-1.60450319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.65234156"
                                 y3="-1.26244748"
                                 z3="-2.19776686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.53562502"
                                 y3="-4.04380587"
                                 z3="3.33333117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0944852"
                                 y3="-1.98374671"
                                 z3="-0.06008859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.73248662"
                                 y3="-4.24664871"
                                 z3="4.29067374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.33970212"
                                 y3="-2.15912549"
                                 z3="0.91680096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.6801852"
                                 y3="-3.29364969"
                                 z3="3.09148736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.556,-.7585,-2.0797;-4.1922,.9218,-3.757;3.7425,-3.3566,-.9787;.9816,1.9846,.0408;1.0576,4.2044,.2386;2.1337,-2.9687,1.0877;2.775,2.4629,2.8667;-2.063,2.7188,.6305;-1.7832,1.9268,-.622;-1.0053,3.1925,-.3438;-1.6538,2.1063,1.9482;-3.3105,3.5617,.7284;-2.7194,1.9165,-1.7533;.4297,3.2035,.006;-3.0997,.839,-2.4281;2.3678,1.8924,.3454;2.7901,.4833,.0303;2.5908,2.2229,1.7587;2.2646,-.5759,.7628;3.6471,.2454,-1.0329;2.5791,-1.8782,.4165;3.9846,-1.0568,-1.3715;3.4402,-2.098,-.6546;.8568,-2.9973,1.59;.681,-3.6348,2.809;-.2266,-2.4692,.8989;-.5958,-3.7457,3.3409;-1.4949,-2.574,1.4517;-1.687,-3.2114,2.67;-1.2504,.9984,-.4538;-1.281,4.0725,-.9161;-2.4942,1.5565,2.3764;-.8242,1.4059,1.8611;-1.3689,2.8805,2.6638;-3.5608,4.0642,-.2054;-4.1648,2.9471,1.0181;-3.185,4.3344,1.489;-3.1339,2.8642,-2.0773;2.9476,2.5998,-.2549;1.6046,-.3909,1.6027;4.0537,1.0694,-1.6045;4.6523,-1.2624,-2.1978;1.5356,-4.0438,3.3333;-.0945,-1.9837,-.0601;-.7325,-4.2466,4.2907;-2.3397,-2.1591,.9168;-2.6802,-3.2936,3.0915;</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="-2.556048"
                        y3="-0.758528"
                        z3="-2.079736"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.192226"
                        y3="0.921835"
                        z3="-3.757039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.742488"
                        y3="-3.356639"
                        z3="-0.978713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.98158"
                        y3="1.98457"
                        z3="0.040814"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.057556"
                        y3="4.204374"
                        z3="0.238557"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.133709"
                        y3="-2.968693"
                        z3="1.087694"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.774991"
                        y3="2.462908"
                        z3="2.866655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.062961"
                        y3="2.718793"
                        z3="0.63048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.783176"
                        y3="1.926802"
                        z3="-0.622037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.00531"
                        y3="3.192531"
                        z3="-0.343804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.653817"
                        y3="2.106322"
                        z3="1.948191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.310459"
                        y3="3.561734"
                        z3="0.728393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.719398"
                        y3="1.916545"
                        z3="-1.753333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.429739"
                        y3="3.203516"
                        z3="0.006036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.099697"
                        y3="0.838953"
                        z3="-2.428116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.367811"
                        y3="1.892433"
                        z3="0.345375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.790122"
                        y3="0.483257"
                        z3="0.030343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.590808"
                        y3="2.22294"
                        z3="1.758667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.26462"
                        y3="-0.575942"
                        z3="0.762831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.6471"
                        y3="0.245422"
                        z3="-1.032893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.579074"
                        y3="-1.878179"
                        z3="0.416534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.984562"
                        y3="-1.05684"
                        z3="-1.371492"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.440157"
                        y3="-2.097963"
                        z3="-0.654605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.856781"
                        y3="-2.997308"
                        z3="1.589959"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.680957"
                        y3="-3.634812"
                        z3="2.809027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.226581"
                        y3="-2.469216"
                        z3="0.89887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.595797"
                        y3="-3.745704"
                        z3="3.340911"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.49493"
                        y3="-2.574003"
                        z3="1.451678"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.687008"
                        y3="-3.211421"
                        z3="2.670047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.250405"
                        y3="0.998428"
                        z3="-0.453759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.281041"
                        y3="4.07246"
                        z3="-0.916055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.494211"
                        y3="1.556506"
                        z3="2.376387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.824215"
                        y3="1.40586"
                        z3="1.861077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.36894"
                        y3="2.880532"
                        z3="2.663848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.560767"
                        y3="4.064177"
                        z3="-0.205372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.164796"
                        y3="2.947107"
                        z3="1.01811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.185022"
                        y3="4.334368"
                        z3="1.489039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.13393"
                        y3="2.864172"
                        z3="-2.077325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.947639"
                        y3="2.599759"
                        z3="-0.254883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.604592"
                        y3="-0.390922"
                        z3="1.602714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.053745"
                        y3="1.069391"
                        z3="-1.604503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.652342"
                        y3="-1.262447"
                        z3="-2.197767"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.535625"
                        y3="-4.043806"
                        z3="3.333331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.094485"
                        y3="-1.983747"
                        z3="-0.060089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.732487"
                        y3="-4.246649"
                        z3="4.290674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.339702"
                        y3="-2.159125"
                        z3="0.916801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.680185"
                        y3="-3.29365"
                        z3="3.091487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.556,-.7585,-2.0797;-4.1922,.9218,-3.757;3.7425,-3.3566,-.9787;.9816,1.9846,.0408;1.0576,4.2044,.2386;2.1337,-2.9687,1.0877;2.775,2.4629,2.8667;-2.063,2.7188,.6305;-1.7832,1.9268,-.622;-1.0053,3.1925,-.3438;-1.6538,2.1063,1.9482;-3.3105,3.5617,.7284;-2.7194,1.9165,-1.7533;.4297,3.2035,.006;-3.0997,.839,-2.4281;2.3678,1.8924,.3454;2.7901,.4833,.0303;2.5908,2.2229,1.7587;2.2646,-.5759,.7628;3.6471,.2454,-1.0329;2.5791,-1.8782,.4165;3.9846,-1.0568,-1.3715;3.4402,-2.098,-.6546;.8568,-2.9973,1.59;.681,-3.6348,2.809;-.2266,-2.4692,.8989;-.5958,-3.7457,3.3409;-1.4949,-2.574,1.4517;-1.687,-3.2114,2.67;-1.2504,.9984,-.4538;-1.281,4.0725,-.9161;-2.4942,1.5565,2.3764;-.8242,1.4059,1.8611;-1.3689,2.8805,2.6638;-3.5608,4.0642,-.2054;-4.1648,2.9471,1.0181;-3.185,4.3344,1.489;-3.1339,2.8642,-2.0773;2.9476,2.5998,-.2549;1.6046,-.3909,1.6027;4.0537,1.0694,-1.6045;4.6523,-1.2624,-2.1978;1.5356,-4.0438,3.3333;-.0945,-1.9837,-.0601;-.7325,-4.2466,4.2907;-2.3397,-2.1591,.9168;-2.6802,-3.2936,3.0915;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3034.9769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672.4947</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93757894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3033.24475714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5183.18233608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8978.94547736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3795.76314128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03502232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39741583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45983689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000056460436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000056460436</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000112920872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158605469473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.8420 14.8937 15.0280 15.0903 15.1832 15.3335 15.4244 15.4723 15.5650 15.6098 15.6737 15.8285 15.8610 15.9789 16.0027 16.0867 16.2375 16.3641 16.4378 16.5487 16.6017 16.6756 16.8206 16.9157 17.0260 17.1361 17.1919 17.3525 17.5457 17.7917 17.8036 17.9613 18.1609 18.2367 18.5853 18.6830 18.7372 18.8567 19.0158 19.1591 19.2285 19.3586 19.4998 19.6389 19.7100 19.8720 19.9916 20.1336 20.2419 20.5142 20.5766 20.6027 20.7809 20.8366 20.8611 20.9519 21.0542 21.1878 21.2775 21.4253 21.6116 21.6969 21.8800 21.8926 22.1670 22.2184 22.3402 22.4726 22.5122 22.6146 22.9631 22.9851 23.1388 23.2696 23.3645 23.5022 23.6827 23.9041 23.9441 24.1120 24.1668 24.3806 24.5147 24.6320 24.8447 25.0473 25.1940 25.3297 25.4297 25.6003 25.6946 25.7540 26.0767 26.2361 26.4126 26.5597 26.7625 26.7707 26.9412 27.0128 27.1486 27.2824 27.3485 27.5097 27.5990 27.7737 28.0638 28.0970 28.2473 28.4337 28.4961 28.7503 28.7586 28.9050 29.0929 29.2126 29.3177 29.5310 29.6705 29.7015 29.8834 30.1387 30.2551 30.3850 30.4633 30.5781 30.7699 30.9090 30.9447 31.1033 31.2328 31.3049 31.3437 31.5475 31.5703 31.9214 31.9983 32.1324 32.3507 32.5547 32.7428 32.8324 32.9294 32.9961 33.0407 33.3777 33.4621 33.5802 33.6787 33.7954 34.0072 34.1416 34.4395 34.5109 34.5887 34.6167 34.8603 34.9511 35.1134 35.2781 35.4513 35.6147 35.7062 35.8093 36.0588 36.2349 36.3491 36.4415 36.5512 36.5711 36.6766 36.8524 36.9817 37.0420 37.2747 37.4427 37.5968 37.7229 37.7353 37.9439 38.0760 38.1301 38.3488 38.3857 38.6348 38.7187 38.8434 38.9490 38.9922 39.0309 39.1848 39.4037 39.5865 39.7230 39.8130 39.9369 40.3485 40.4936 40.7036 40.7983 40.8635 40.9420 41.0877 41.2457 41.3091 41.3779 41.6927 41.8606 41.9549 42.0576 42.2900 42.3664 42.7051 42.7651 42.8123 42.8939 43.0563 43.1038 43.3265 43.6200 43.7398 43.9086 44.0244 44.2407 44.2604 44.5052 44.5705 44.7044 44.7205 44.8297 45.0174 45.1704 45.3146 45.4538 45.7432 45.7780 46.0248 46.0995 46.1660 46.2820 46.5616 46.6934 46.8319 47.0208 47.1442 47.3835 47.4408 47.5914 47.7334 47.8390 48.2641 48.3127 48.3430 48.5735 48.7404 48.8419 49.1450 49.4537 49.5599 49.8794 49.9429 50.0925 50.1949 50.3082 50.3314 50.6540 50.9228 50.9596 51.0629 51.3487 51.5160 51.7250 51.8056 51.8861 51.9810 52.2599 52.4465 52.5338 52.6658 52.7292 52.8497 52.8924 52.9814 53.0489 53.3930 53.6519 53.8692 54.1510 54.3168 54.5083 54.5881 55.1007 55.3144 55.4757 55.6429 56.0229 56.1236 56.3446 56.7481 56.7904 56.8294 56.9194 57.2215 57.3262 57.6596 57.7909 57.8835 58.0486 58.2687 58.3722 58.5808 58.6226 58.8293 59.0235 59.1319 59.2860 59.3600 59.5056 59.6518 59.8687 59.9592 60.1571 60.4259 60.4532 60.9863 61.0248 61.1896 61.3753 61.7433 61.9351 62.0726 62.2962 62.5606 62.7468 62.9030 63.0295 63.1601 63.3569 63.5475 63.7460 63.9542 64.0145 64.0952 64.5916 64.8237 64.8839 64.9764 65.2428 65.2850 65.4823 65.5348 65.8279 66.1693 66.3512 66.6090 66.6732 67.0268 67.2005 67.2913 67.4770 67.6014 67.7035 67.8220 68.0158 68.1932 68.5322 68.7221 68.8526 69.1331 69.2658 69.6537 69.7700 70.1197 70.3828 70.7743 71.0692 71.2107 71.4728 71.9826 72.0836 72.3894 72.7497 72.8284 73.0460 73.3997 73.5674 73.6378 73.9470 74.2077 74.5919 74.7384 74.8392 75.0038 75.3019 75.5564 75.6311 75.9601 75.9783 76.3165 76.5170 76.6743 76.7848 76.8864 76.9640 77.0987 77.3329 77.4795 77.6417 77.8604 77.9441 78.1650 78.2718 78.3775 78.4514 78.7799 78.9741 79.0917 79.2061 79.2324 79.4070 79.4674 79.4859 79.7132 79.7948 79.8433 80.0209 80.1161 80.3700 80.4634 80.5737 80.7125 80.9204 80.9891 81.3357 81.4457 81.6328 81.8418 81.9685 82.0257 82.2650 82.3024 82.4103 82.5677 82.5946 82.6568 82.8108 82.9363 83.0850 83.2352 83.3755 83.5135 83.5757 83.8105 83.9149 84.2448 84.3706 84.4133 84.4975 84.5300 84.7476 84.8921 85.0752 85.1336 85.1777 85.3939 85.4454 85.6293 85.7184 85.8713 85.9392 86.0141 86.2370 86.2932 86.3333 86.5792 86.7448 86.8978 87.0849 87.1421 87.2356 87.3797 87.6492 87.8943 87.9660 88.2745 88.4222 88.4697 88.5455 88.7940 88.8285 88.9142 88.9356 89.2055 89.2556 89.3406 89.4740 89.4983 89.7710 89.8293 89.8817 90.0603 90.0812 90.1762 90.3319 90.4609 90.6566 90.8073 91.0339 91.1333 91.3938 91.5482 91.5687 91.6400 91.7575 91.9853 92.2267 92.3654 92.4576 92.5968 92.8637 92.8964 92.9701 93.1358 93.2551 93.3266 93.4657 93.5570 93.6705 93.7617 93.9036 93.9288 94.0576 94.2525 94.3300 94.3881 94.5706 94.6986 94.8488 94.9111 95.1546 95.2161 95.3337 95.5459 95.7212 95.9870 96.0536 96.1478 96.3561 96.3986 96.4969 96.7638 96.9922 97.0663 97.1827 97.2655 97.4397 97.5496 97.6261 97.7980 97.8962 98.0973 98.1950 98.3258 98.6031 98.7774 98.8963 99.0015 99.2040 99.2585 99.4213 99.5899 99.7732 99.8856 100.2497 100.5199 100.5929 100.8178 100.8695 101.0087 101.2377 101.3111 101.4755 101.7018 102.0210 102.2715 102.5082 102.6195 102.7301 102.8754 103.0597 103.4489 103.5915 103.7184 103.8486 104.2329 104.2959 104.5227 104.7940 105.0338 105.0780 105.2411 105.2721 105.4931 105.5840 105.6165 105.6981 105.9315 106.0446 106.2694 106.3823 106.5297 106.8156 106.9252 107.0720 107.1982 107.4244 107.7580 107.8144 107.8971 108.1867 108.3248 108.5407 108.6527 108.8713 109.1087 109.4100 109.6205 109.6966 109.8527 109.8834 110.0588 110.2701 110.4442 110.4809 110.6290 110.7597 111.0846 111.2346 111.3012 111.4029 111.5172 111.7133 111.7725 111.9613 112.1217 112.5618 112.7110 112.9620 113.1406 113.1844 113.4464 113.5329 113.6766 113.8923 113.9654 114.4213 114.5001 114.6942 114.8909 114.9616 115.0693 115.1607 115.4792 115.6628 115.6943 115.8452 116.0792 116.1407 116.5868 116.8321 116.9256 116.9802 117.0410 117.2492 117.3542 117.4378 117.4915 117.6556 117.8424 118.0444 118.1194 118.2765 118.3449 118.4821 118.5698 118.7891 118.9102 119.1341 119.2925 119.4001 119.6387 119.7889 120.1562 120.2436 120.4545 120.5686 120.6957 120.8049 121.1126 121.3609 121.5316 121.7328 121.7870 122.0607 122.2919 122.6427 122.7935 122.8526 123.3970 123.5548 123.8758 124.0226 124.2071 124.3142 124.8676 125.1803 125.5769 125.5879 125.8915 126.1060 126.3443 126.5594 126.5875 126.9370 127.0164 127.2239 127.4328 127.6070 128.1500 128.3856 129.0070 129.1664 129.1677 129.3214 129.4159 129.7443 129.9353 130.0956 130.2856 130.5756 130.7696 130.8384 131.1060 131.3607 131.4280 131.6217 131.8167 131.9546 132.0653 132.3940 132.7698 132.8663 132.9661 133.3767 133.7419 133.9976 134.2088 134.5023 134.7788 135.3201 135.3787 135.4957 135.7627 136.1073 136.6844 136.9438 137.5176 137.7693 138.0068 138.0786 138.4047 138.6598 138.8131 139.1900 139.5481 139.7383 139.8905 140.3267 140.9729 141.3101 141.6925 141.8274 142.0319 142.2010 142.4665 142.5965 143.1351 143.2174 143.7137 144.0173 144.2300 144.3135 144.4362 144.7989 144.9018 145.1774 145.5251 145.7260 146.0991 146.3127 146.7733 146.8067 147.3832 147.6911 147.9004 148.0657 148.2378 148.4987 148.7645 148.9485 149.6041 149.6863 149.9331 150.2261 150.3315 150.6109 150.9257 151.2160 151.3200 151.7623 152.1787 152.3371 152.5531 152.8689 153.7995 153.9802 154.3596 154.7557 154.8871 155.5356 156.0705 156.4463 156.6878 157.0697 157.1884 157.7396 158.2952 158.3834 158.5896 159.4157 159.5257 159.8558 160.2043 160.5276 160.6866 160.9980 161.4799 161.6059 162.1303 162.6203 163.2078 163.9891 164.6835 166.7737 168.3203 168.9526 170.2791 170.7707 171.6419 172.5426 172.8925 173.7981 175.2061 176.2800 177.1593 178.3419 180.2236 181.8042 182.6380 186.0610 186.7898 187.3170 188.2552 188.7457 189.2641 190.0897 191.0631 192.1271 192.6858 193.5710 195.2036 195.8240 196.0101 198.2315 200.0575 201.8612 205.8020 206.0299 206.4683 207.2635 212.8398 221.3463 221.9726 222.4604 222.9845 223.0889 223.5863 225.9028 226.0741 227.9365 229.3244 229.7294 235.8354 241.0418 247.7980 248.9196 294.5671 295.6459 296.0655 298.6000 308.5682 313.4254 609.2877 616.7950 618.0989 625.5884 629.0881 629.5831 631.3324 631.8372 633.3933 634.1420 635.2587 635.4606 636.4241 636.7181 636.7632 639.1764 642.9050 643.7012 647.3845 650.6240 655.7245 657.9253 702.9150 708.5506 878.1160 1198.8126 1213.3348 1214.7210 1563.0600</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.062788 -0.060245 -0.205531 -0.258780 -0.431210 -0.323370 -0.080657 0.086959 0.077997 -0.110856 -0.253545 -0.265932 -0.218147 0.404354 0.048542 0.379148 -0.000902 -0.227851 -0.194902 -0.167354 0.191289 -0.159935 0.195386 0.286557 -0.250445 -0.179130 -0.117113 -0.132384 -0.186388 0.068981 0.104010 0.099380 0.077839 0.105705 0.089591 0.100661 0.100081 0.130887 0.129728 0.155361 0.149486 0.151702 0.146505 0.148243 0.158073 0.142427 0.158575</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0628 17.0602 9.2055 8.2588 8.4312 8.3234 7.0807 5.9130 5.9220 6.1109 6.2535 6.2659 6.2181 5.5956 5.9515 5.6209 6.0009 6.2279 6.1949 6.1674 5.8087 6.1599 5.8046 5.7134 6.2504 6.1791 6.1171 6.1324 6.1864 0.9310 0.8960 0.9006 0.9222 0.8943 0.9104 0.8993 0.8999 0.8691 0.8703 0.8446 0.8505 0.8483 0.8535 0.8518 0.8419 0.8576 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0628 -0.0602 -0.2055 -0.2588 -0.4312 -0.3234 -0.0807 0.0870 0.0780 -0.1109 -0.2535 -0.2659 -0.2181 0.4044 0.0485 0.3791 -0.0009 -0.2279 -0.1949 -0.1674 0.1913 -0.1599 0.1954 0.2866 -0.2504 -0.1791 -0.1171 -0.1324 -0.1864 0.0690 0.1040 0.0994 0.0778 0.1057 0.0896 0.1007 0.1001 0.1309 0.1297 0.1554 0.1495 0.1517 0.1465 0.1482 0.1581 0.1424 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2731 1.2453 1.0882 2.1659 2.0736 2.0910 3.1063 3.7446 3.8344 3.8818 3.9124 3.9032 3.8772 4.1830 4.1876 3.7804 3.7320 4.0194 3.9507 3.9068 3.7581 3.8860 4.0729 3.7370 4.0061 3.8783 3.8861 3.8571 3.9397 1.0269 1.0273 1.0020 1.0101 1.0030 1.0054 1.0012 1.0011 1.0162 1.0199 1.0014 0.9989 0.9980 1.0076 1.0012 0.9886 1.0063 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2731 1.2453 1.0882 2.1659 2.0736 2.0910 3.1063 3.7446 3.8344 3.8818 3.9124 3.9032 3.8772 4.1830 4.1876 3.7804 3.7320 4.0194 3.9507 3.9068 3.7581 3.8860 4.0729 3.7370 4.0061 3.8783 3.8861 3.8571 3.9397 1.0269 1.0273 1.0020 1.0101 1.0030 1.0054 1.0012 1.0011 1.0162 1.0199 1.0014 0.9989 0.9980 1.0076 1.0012 0.9886 1.0063 0.9902</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">1.1844 1.1539 1.0771 1.1530 0.9147 1.9078 0.9821 0.9335 3.0494 0.8786 0.8855 0.9562 0.9542 0.9341 1.0218 0.9924 1.0262 0.9932 0.9902 0.9828 0.9942 0.9882 0.9934 0.9863 1.8457 0.9516 0.9154 0.9090 0.9756 1.3508 1.3803 1.4099 0.9386 1.3910 0.9749 1.3561 1.4490 0.9817 1.3891 1.3788 1.4309 0.9837 1.3843 0.9613 1.4092 0.9783 1.4289 0.9779 0.9818</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026523996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.964102936565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.79714 4.68767 -1.10947 12.42053 -12.24359 0.17695 23.16722 -24.17636 -1.00915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
