<?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="-3.847182"
                        y3="-0.471057"
                        z3="1.50325"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.934793"
                        y3="-0.866232"
                        z3="-1.139115"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.661026"
                        y3="-3.179189"
                        z3="-0.29946"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.430757"
                        y3="2.254781"
                        z3="-0.805527"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.642277"
                        y3="2.030398"
                        z3="1.272837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.134431"
                        y3="-2.771182"
                        z3="0.35291"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.519011"
                        y3="3.349564"
                        z3="1.770317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.947322"
                        y3="3.24343"
                        z3="-0.042574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.094737"
                        y3="1.761753"
                        z3="0.140588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869068"
                        y3="2.314069"
                        z3="-0.565496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711359"
                        y3="4.083177"
                        z3="1.188055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.759854"
                        y3="3.954944"
                        z3="-1.097165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.053806"
                        y3="0.968007"
                        z3="-0.636962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.437669"
                        y3="2.185081"
                        z3="0.097051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.832315"
                        y3="0.011758"
                        z3="-0.146889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.775699"
                        y3="2.100014"
                        z3="-0.401161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241754"
                        y3="0.658161"
                        z3="-0.345091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.111277"
                        y3="2.802429"
                        z3="0.846198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.399203"
                        y3="-0.389886"
                        z3="0.005127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.568021"
                        y3="0.404111"
                        z3="-0.669016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.876365"
                        y3="-1.691826"
                        z3="0.004929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.059677"
                        y3="-0.890807"
                        z3="-0.638677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.209074"
                        y3="-1.922579"
                        z3="-0.31297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.784837"
                        y3="-2.806259"
                        z3="0.103956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.242555"
                        y3="-2.387704"
                        z3="-1.104587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.019316"
                        y3="-3.343859"
                        z3="1.097849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.125923"
                        y3="-2.50411"
                        z3="-1.304981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.383434"
                        y3="-3.468078"
                        z3="0.876395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.942839"
                        y3="-3.045447"
                        z3="-0.32117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.911313"
                        y3="1.41649"
                        z3="1.151651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.839745"
                        y3="2.206195"
                        z3="-1.643824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.24136"
                        y3="3.536014"
                        z3="2.002113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.087327"
                        y3="4.948551"
                        z3="0.955769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.667433"
                        y3="4.45777"
                        z3="1.558047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.845803"
                        y3="3.392337"
                        z3="-2.025874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.768748"
                        y3="4.15494"
                        z3="-0.731775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.299317"
                        y3="4.914035"
                        z3="-1.340386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.141635"
                        y3="1.172756"
                        z3="-1.6972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.352234"
                        y3="2.604987"
                        z3="-1.180195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.367804"
                        y3="-0.226627"
                        z3="0.28251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.227167"
                        y3="1.215558"
                        z3="-0.95104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.091479"
                        y3="-1.100723"
                        z3="-0.888972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.87159"
                        y3="-1.979165"
                        z3="-1.885973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.420941"
                        y3="-3.668751"
                        z3="2.032667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.552996"
                        y3="-2.175223"
                        z3="-2.24384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.010691"
                        y3="-3.893042"
                        z3="1.649627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.007156"
                        y3="-3.141013"
                        z3="-0.488087"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.8472,-.4711,1.5032;-4.9348,-.8662,-1.1391;4.661,-3.1792,-.2995;1.4308,2.2548,-.8055;.6423,2.0304,1.2728;2.1344,-2.7712,.3529;3.519,3.3496,1.7703;-1.9473,3.2434,-.0426;-2.0947,1.7618,.1406;-.8691,2.3141,-.5655;-1.7114,4.0832,1.1881;-2.7599,3.9549,-1.0972;-3.0538,.968,-.637;.4377,2.1851,.0971;-3.8323,.0118,-.1469;2.7757,2.1,-.4012;3.2418,.6582,-.3451;3.1113,2.8024,.8462;2.3992,-.3899,.0051;4.568,.4041,-.669;2.8764,-1.6918,.0049;5.0597,-.8908,-.6387;4.2091,-1.9226,-.313;.7848,-2.8063,.104;.2426,-2.3877,-1.1046;-.0193,-3.3439,1.0978;-1.1259,-2.5041,-1.305;-1.3834,-3.4681,.8764;-1.9428,-3.0454,-.3212;-1.9113,1.4165,1.1517;-.8397,2.2062,-1.6438;-1.2414,3.536,2.0021;-1.0873,4.9486,.9558;-2.6674,4.4578,1.558;-2.8458,3.3923,-2.0259;-3.7687,4.1549,-.7318;-2.2993,4.914,-1.3404;-3.1416,1.1728,-1.6972;3.3522,2.605,-1.1802;1.3678,-.2266,.2825;5.2272,1.2156,-.951;6.0915,-1.1007,-.889;.8716,-1.9792,-1.886;.4209,-3.6688,2.0327;-1.553,-2.1752,-2.2438;-2.0107,-3.893,1.6496;-3.0072,-3.141,-.4881;</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">3074.0229927382 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">7.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.193 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.84718197"
                                 y3="-0.47105677"
                                 z3="1.5032496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.93479302"
                                 y3="-0.86623204"
                                 z3="-1.13911542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.66102613"
                                 y3="-3.17918874"
                                 z3="-0.29946044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43075719"
                                 y3="2.25478075"
                                 z3="-0.80552714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64227717"
                                 y3="2.03039758"
                                 z3="1.27283713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.13443109"
                                 y3="-2.77118197"
                                 z3="0.35290989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.5190115"
                                 y3="3.34956422"
                                 z3="1.77031709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.94732171"
                                 y3="3.24343026"
                                 z3="-0.04257358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09473666"
                                 y3="1.76175293"
                                 z3="0.14058837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86906834"
                                 y3="2.31406914"
                                 z3="-0.56549623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.71135861"
                                 y3="4.08317683"
                                 z3="1.18805546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75985376"
                                 y3="3.95494351"
                                 z3="-1.09716495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.05380558"
                                 y3="0.96800676"
                                 z3="-0.63696215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43766891"
                                 y3="2.18508105"
                                 z3="0.09705084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.83231485"
                                 y3="0.01175786"
                                 z3="-0.14688929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77569942"
                                 y3="2.10001375"
                                 z3="-0.40116134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24175422"
                                 y3="0.65816063"
                                 z3="-0.34509095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11127681"
                                 y3="2.80242883"
                                 z3="0.84619775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39920252"
                                 y3="-0.38988641"
                                 z3="0.00512709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.56802124"
                                 y3="0.40411079"
                                 z3="-0.66901647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87636454"
                                 y3="-1.69182649"
                                 z3="0.00492905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.05967699"
                                 y3="-0.89080723"
                                 z3="-0.63867734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20907432"
                                 y3="-1.92257868"
                                 z3="-0.31296976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78483681"
                                 y3="-2.80625941"
                                 z3="0.10395581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.24255476"
                                 y3="-2.38770356"
                                 z3="-1.10458743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.01931633"
                                 y3="-3.34385944"
                                 z3="1.09784911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.12592316"
                                 y3="-2.5041101"
                                 z3="-1.30498147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.38343385"
                                 y3="-3.46807818"
                                 z3="0.87639477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.94283925"
                                 y3="-3.04544687"
                                 z3="-0.32116963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.91131287"
                                 y3="1.41648962"
                                 z3="1.15165079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.83974487"
                                 y3="2.20619481"
                                 z3="-1.64382426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24136041"
                                 y3="3.53601385"
                                 z3="2.00211322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08732676"
                                 y3="4.94855079"
                                 z3="0.95576867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66743308"
                                 y3="4.45776995"
                                 z3="1.55804718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8458026"
                                 y3="3.39233678"
                                 z3="-2.02587406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.76874804"
                                 y3="4.15494046"
                                 z3="-0.73177544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29931664"
                                 y3="4.91403522"
                                 z3="-1.34038638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1416349"
                                 y3="1.1727562"
                                 z3="-1.69720014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.35223424"
                                 y3="2.60498723"
                                 z3="-1.180195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36780409"
                                 y3="-0.22662657"
                                 z3="0.28250996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22716749"
                                 y3="1.21555825"
                                 z3="-0.95103971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.09147945"
                                 y3="-1.10072289"
                                 z3="-0.88897189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87159016"
                                 y3="-1.9791648"
                                 z3="-1.88597319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42094109"
                                 y3="-3.66875063"
                                 z3="2.03266744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.55299572"
                                 y3="-2.17522282"
                                 z3="-2.24383957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01069141"
                                 y3="-3.89304157"
                                 z3="1.64962658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00715621"
                                 y3="-3.14101277"
                                 z3="-0.48808685">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-3.8472,-.4711,1.5032;-4.9348,-.8662,-1.1391;4.661,-3.1792,-.2995;1.4308,2.2548,-.8055;.6423,2.0304,1.2728;2.1344,-2.7712,.3529;3.519,3.3496,1.7703;-1.9473,3.2434,-.0426;-2.0947,1.7618,.1406;-.8691,2.3141,-.5655;-1.7114,4.0832,1.1881;-2.7599,3.9549,-1.0972;-3.0538,.968,-.637;.4377,2.1851,.0971;-3.8323,.0118,-.1469;2.7757,2.1,-.4012;3.2418,.6582,-.3451;3.1113,2.8024,.8462;2.3992,-.3899,.0051;4.568,.4041,-.669;2.8764,-1.6918,.0049;5.0597,-.8908,-.6387;4.2091,-1.9226,-.313;.7848,-2.8063,.104;.2426,-2.3877,-1.1046;-.0193,-3.3439,1.0978;-1.1259,-2.5041,-1.305;-1.3834,-3.4681,.8764;-1.9428,-3.0454,-.3212;-1.9113,1.4165,1.1517;-.8397,2.2062,-1.6438;-1.2414,3.536,2.0021;-1.0873,4.9486,.9558;-2.6674,4.4578,1.558;-2.8458,3.3923,-2.0259;-3.7687,4.1549,-.7318;-2.2993,4.914,-1.3404;-3.1416,1.1728,-1.6972;3.3522,2.605,-1.1802;1.3678,-.2266,.2825;5.2272,1.2156,-.951;6.0915,-1.1007,-.889;.8716,-1.9792,-1.886;.4209,-3.6688,2.0327;-1.553,-2.1752,-2.2438;-2.0107,-3.893,1.6496;-3.0072,-3.141,-.4881;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.847182"
                        y3="-0.471057"
                        z3="1.50325"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.934793"
                        y3="-0.866232"
                        z3="-1.139115"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.661026"
                        y3="-3.179189"
                        z3="-0.29946"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.430757"
                        y3="2.254781"
                        z3="-0.805527"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.642277"
                        y3="2.030398"
                        z3="1.272837"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.134431"
                        y3="-2.771182"
                        z3="0.35291"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.519011"
                        y3="3.349564"
                        z3="1.770317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.947322"
                        y3="3.24343"
                        z3="-0.042574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.094737"
                        y3="1.761753"
                        z3="0.140588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869068"
                        y3="2.314069"
                        z3="-0.565496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.711359"
                        y3="4.083177"
                        z3="1.188055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.759854"
                        y3="3.954944"
                        z3="-1.097165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.053806"
                        y3="0.968007"
                        z3="-0.636962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.437669"
                        y3="2.185081"
                        z3="0.097051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.832315"
                        y3="0.011758"
                        z3="-0.146889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.775699"
                        y3="2.100014"
                        z3="-0.401161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241754"
                        y3="0.658161"
                        z3="-0.345091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.111277"
                        y3="2.802429"
                        z3="0.846198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.399203"
                        y3="-0.389886"
                        z3="0.005127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.568021"
                        y3="0.404111"
                        z3="-0.669016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.876365"
                        y3="-1.691826"
                        z3="0.004929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.059677"
                        y3="-0.890807"
                        z3="-0.638677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.209074"
                        y3="-1.922579"
                        z3="-0.31297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.784837"
                        y3="-2.806259"
                        z3="0.103956"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.242555"
                        y3="-2.387704"
                        z3="-1.104587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.019316"
                        y3="-3.343859"
                        z3="1.097849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.125923"
                        y3="-2.50411"
                        z3="-1.304981"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.383434"
                        y3="-3.468078"
                        z3="0.876395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.942839"
                        y3="-3.045447"
                        z3="-0.32117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.911313"
                        y3="1.41649"
                        z3="1.151651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.839745"
                        y3="2.206195"
                        z3="-1.643824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.24136"
                        y3="3.536014"
                        z3="2.002113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.087327"
                        y3="4.948551"
                        z3="0.955769"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.667433"
                        y3="4.45777"
                        z3="1.558047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.845803"
                        y3="3.392337"
                        z3="-2.025874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.768748"
                        y3="4.15494"
                        z3="-0.731775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.299317"
                        y3="4.914035"
                        z3="-1.340386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.141635"
                        y3="1.172756"
                        z3="-1.6972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.352234"
                        y3="2.604987"
                        z3="-1.180195"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.367804"
                        y3="-0.226627"
                        z3="0.28251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.227167"
                        y3="1.215558"
                        z3="-0.95104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.091479"
                        y3="-1.100723"
                        z3="-0.888972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.87159"
                        y3="-1.979165"
                        z3="-1.885973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.420941"
                        y3="-3.668751"
                        z3="2.032667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.552996"
                        y3="-2.175223"
                        z3="-2.24384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.010691"
                        y3="-3.893042"
                        z3="1.649627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.007156"
                        y3="-3.141013"
                        z3="-0.488087"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-3.8472,-.4711,1.5032;-4.9348,-.8662,-1.1391;4.661,-3.1792,-.2995;1.4308,2.2548,-.8055;.6423,2.0304,1.2728;2.1344,-2.7712,.3529;3.519,3.3496,1.7703;-1.9473,3.2434,-.0426;-2.0947,1.7618,.1406;-.8691,2.3141,-.5655;-1.7114,4.0832,1.1881;-2.7599,3.9549,-1.0972;-3.0538,.968,-.637;.4377,2.1851,.0971;-3.8323,.0118,-.1469;2.7757,2.1,-.4012;3.2418,.6582,-.3451;3.1113,2.8024,.8462;2.3992,-.3899,.0051;4.568,.4041,-.669;2.8764,-1.6918,.0049;5.0597,-.8908,-.6387;4.2091,-1.9226,-.313;.7848,-2.8063,.104;.2426,-2.3877,-1.1046;-.0193,-3.3439,1.0978;-1.1259,-2.5041,-1.305;-1.3834,-3.4681,.8764;-1.9428,-3.0454,-.3212;-1.9113,1.4165,1.1517;-.8397,2.2062,-1.6438;-1.2414,3.536,2.0021;-1.0873,4.9486,.9558;-2.6674,4.4578,1.558;-2.8458,3.3923,-2.0259;-3.7687,4.1549,-.7318;-2.2993,4.914,-1.3404;-3.1416,1.1728,-1.6972;3.3522,2.605,-1.1802;1.3678,-.2266,.2825;5.2272,1.2156,-.951;6.0915,-1.1007,-.889;.8716,-1.9792,-1.886;.4209,-3.6688,2.0327;-1.553,-2.1752,-2.2438;-2.0107,-3.893,1.6496;-3.0072,-3.141,-.4881;</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">2737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008.2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.3296</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">-2149.93404637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3074.02299274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5223.95703911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9061.46560051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3837.50856140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03582537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39848116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46443479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000140314341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000140314341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000280628683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166841857693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.9605 15.0074 15.0584 15.1175 15.2417 15.3356 15.4275 15.5668 15.5956 15.6647 15.8332 15.8810 16.0284 16.0896 16.1830 16.2405 16.4156 16.5016 16.5455 16.6094 16.7535 16.8380 16.9481 17.0013 17.1802 17.2949 17.3717 17.5958 17.7405 17.8361 17.9040 18.1035 18.1470 18.3548 18.3965 18.6284 18.6967 18.9706 19.1147 19.2092 19.3933 19.5724 19.6842 19.7364 19.8638 19.9893 20.1292 20.2552 20.3058 20.4308 20.5085 20.6774 20.7532 20.8669 21.0552 21.1351 21.2720 21.3413 21.4087 21.6333 21.7563 21.7846 21.9463 22.0648 22.1824 22.3279 22.5190 22.6616 22.8006 22.8461 22.9826 23.0904 23.4020 23.4118 23.5756 23.6401 23.8464 23.9179 24.0127 24.0974 24.4503 24.5370 24.6838 24.7338 24.8573 25.0825 25.1555 25.3601 25.5333 25.7411 25.8324 25.9659 26.0454 26.1264 26.3484 26.5692 26.7875 26.9161 27.1630 27.2041 27.3057 27.3934 27.6141 27.7992 27.8653 27.9063 28.1756 28.2151 28.4137 28.4516 28.6711 28.7685 28.9935 29.1357 29.3263 29.4639 29.6149 29.8115 29.8754 29.9805 30.1799 30.2822 30.3596 30.4451 30.5624 30.9083 30.9167 30.9718 31.0220 31.3493 31.4095 31.4606 31.6717 31.7210 31.8578 31.9933 32.2774 32.3952 32.5312 32.6561 32.7148 32.9217 32.9841 33.0446 33.2812 33.3667 33.5565 33.6832 33.7729 33.7852 33.9511 34.2476 34.4005 34.5407 34.8075 34.8620 34.9376 35.1538 35.2188 35.5462 35.6792 35.8626 35.9095 36.1073 36.2001 36.2815 36.4677 36.5923 36.6656 36.8558 36.8757 36.9620 37.0444 37.2298 37.4766 37.5512 37.5995 37.7570 38.0000 38.1470 38.2113 38.3219 38.4050 38.5629 38.7097 38.8408 38.9831 39.0544 39.2902 39.4355 39.4764 39.7115 39.7480 39.8116 40.1051 40.4185 40.5326 40.6056 40.7195 40.7675 40.9708 41.2037 41.2576 41.4286 41.5963 41.8015 41.8795 42.1192 42.3284 42.4398 42.5154 42.6605 42.7567 42.8220 42.9810 43.1107 43.1507 43.5499 43.6251 43.7426 44.0065 44.1129 44.1882 44.3176 44.3377 44.5387 44.7011 44.9074 44.9601 45.0257 45.2965 45.4665 45.5473 45.6719 45.8641 45.9873 46.0458 46.2260 46.4627 46.5449 46.6449 46.8313 46.9253 47.0117 47.2153 47.6608 47.7631 47.7895 47.8538 48.0087 48.2118 48.4130 48.5167 48.7083 48.9024 49.0296 49.2447 49.5216 49.5688 49.9224 50.0375 50.2403 50.4761 50.5788 50.6353 50.8629 51.1108 51.2658 51.3779 51.5335 51.6986 51.8844 52.0232 52.0489 52.1796 52.4912 52.5163 52.6009 52.7842 52.8443 53.0867 53.3383 53.3844 53.7370 53.8680 54.2322 54.3977 54.6282 54.7729 54.9034 55.1140 55.3040 55.4602 55.7698 55.8035 55.9297 56.2816 56.5455 56.6119 56.7599 56.9482 57.0875 57.2338 57.4365 57.5717 57.6837 57.8194 58.1343 58.2997 58.4257 58.6230 58.6504 58.7032 59.1069 59.1604 59.2585 59.5111 59.7321 59.8715 60.1014 60.2550 60.4479 60.4792 60.9458 60.9556 61.1855 61.6063 61.7780 61.8261 62.0800 62.1557 62.2545 62.4667 62.6196 62.6722 63.0849 63.3664 63.6007 63.7060 63.9340 64.1617 64.3416 64.5288 64.8599 64.9839 65.0500 65.0835 65.3111 65.4063 65.6139 65.7790 66.0233 66.0894 66.3650 66.4476 66.7203 66.9454 67.1098 67.3446 67.3873 67.7608 67.9338 68.0816 68.1255 68.3707 68.5947 68.8789 69.0659 69.5218 69.6163 69.9863 70.0994 70.2995 70.5408 70.9649 71.2995 71.4062 71.6456 72.0411 72.1941 72.5324 72.7228 72.9145 73.1230 73.2145 73.3069 73.5567 73.6805 73.9881 74.3323 74.5933 74.9044 75.0221 75.3664 75.3772 75.5506 75.8292 75.9127 76.2876 76.4287 76.7252 76.7512 76.9302 77.2217 77.3107 77.4816 77.7328 77.8653 77.9879 78.0687 78.2117 78.3541 78.3744 78.4218 78.6673 78.7572 78.9097 79.1355 79.2270 79.4419 79.5549 79.6144 79.7260 79.8038 79.9502 80.0543 80.0883 80.2863 80.3640 80.5277 80.7057 80.9645 81.1225 81.1362 81.5219 81.6751 81.7798 81.8908 81.9942 82.1381 82.2972 82.3634 82.4861 82.6995 82.8035 82.8718 83.0397 83.0772 83.1594 83.3584 83.5588 83.6373 83.7922 83.8559 84.0863 84.3611 84.4506 84.6645 84.8024 85.0088 85.1266 85.1973 85.2529 85.3401 85.5166 85.6203 85.7558 85.9240 85.9818 86.1179 86.3222 86.3554 86.4773 86.6512 86.7568 86.8690 87.1673 87.2652 87.3540 87.5659 87.6194 87.7505 87.9942 88.2159 88.2821 88.4939 88.5523 88.7127 88.8380 88.9733 89.0022 89.1482 89.2396 89.3292 89.3771 89.4563 89.6648 89.6836 89.8216 89.8804 90.1699 90.2722 90.5260 90.6542 90.8611 91.0144 91.1412 91.3024 91.4673 91.6241 91.6519 91.7556 91.8639 91.9447 91.9804 92.1939 92.2931 92.4915 92.6750 92.7492 92.7958 92.8838 93.1776 93.2626 93.4089 93.5635 93.5733 93.6941 93.9306 94.0634 94.1780 94.2694 94.3840 94.4331 94.5876 94.7246 94.7934 94.8810 95.0907 95.1876 95.3176 95.5144 95.6544 95.9244 96.1271 96.2847 96.3767 96.5020 96.6010 96.8276 96.8471 97.0996 97.2604 97.3663 97.5014 97.6049 97.7643 97.8934 98.0260 98.0667 98.2706 98.2904 98.6535 98.7151 98.8174 98.9806 99.0441 99.2125 99.2710 99.7585 99.8806 99.9927 100.3140 100.4185 100.4327 100.7014 100.8457 100.9127 101.1560 101.2088 101.4453 101.7938 101.9641 102.2779 102.4369 102.4636 102.8041 102.9952 103.0672 103.2429 103.3883 103.6031 103.8448 103.8623 104.1980 104.5714 104.6355 104.7165 105.0561 105.1101 105.3061 105.5277 105.6606 105.6822 105.8188 105.8740 105.9106 106.1709 106.4594 106.5398 106.6356 106.8343 106.9596 107.1398 107.3800 107.5255 107.6773 107.8863 107.8976 108.1938 108.3529 108.5813 108.7767 108.9888 109.3142 109.4348 109.5678 109.7069 109.8596 110.0028 110.1341 110.2558 110.4121 110.6119 110.6496 110.9677 111.1096 111.3600 111.3944 111.4414 111.6693 111.8838 112.0023 112.0201 112.3510 112.4103 112.6648 112.8169 112.9058 113.1690 113.3377 113.6099 113.8538 113.9604 114.0073 114.3051 114.4341 114.6413 114.7317 114.9050 114.9210 115.0814 115.3387 115.5130 115.8527 116.0005 116.1628 116.5377 116.5578 116.7221 116.8334 116.8646 117.0320 117.0592 117.2143 117.4338 117.5526 117.7154 117.8152 117.9685 118.1742 118.2434 118.4582 118.7013 118.7670 118.8441 119.0301 119.1222 119.3232 119.5127 119.5978 119.8837 120.0947 120.1628 120.3121 120.5676 120.6308 120.8893 120.9686 121.3525 121.6303 121.8681 122.0029 122.2944 122.3626 122.4775 122.8188 123.1587 123.5469 123.8431 124.1482 124.3636 124.3974 124.7181 124.7874 125.4421 125.6381 125.7817 126.0064 126.3885 126.5185 126.6200 126.8444 126.8809 127.1641 127.3412 127.4233 128.1161 128.4340 128.6292 128.7735 128.8514 129.0350 129.3531 129.4905 129.6747 129.9708 130.2932 130.4461 130.5596 130.8318 130.9090 130.9920 131.1916 131.4986 131.6431 131.7592 131.9637 132.2198 132.2726 132.4766 132.5806 132.8754 132.9202 133.3600 133.5158 134.3043 134.6169 134.8517 135.0682 135.4011 135.5553 136.2312 136.4341 136.7201 136.9366 137.8561 137.9995 138.1141 138.2271 138.5950 138.6396 138.6878 139.1040 139.4678 139.6079 139.8612 140.4788 140.8486 140.9578 141.2455 141.5482 141.8944 142.1533 142.5391 142.7972 143.1841 143.5316 143.8154 143.9959 144.1059 144.4328 144.5265 144.6873 144.9191 145.2702 145.9020 146.2548 146.3584 146.4890 146.7399 147.0161 147.3199 147.6138 147.6852 147.8282 148.1490 148.5044 148.8723 148.9684 149.3522 149.7274 149.8441 150.1035 150.3517 150.7231 150.9463 151.1968 151.6942 151.8047 151.9681 152.4837 152.6698 152.8897 153.4731 153.7511 153.9007 154.6786 155.0891 155.2390 155.5036 156.4672 156.5609 156.8291 157.1328 157.2617 157.7846 158.5734 158.7034 159.2242 159.3795 159.7069 159.9644 160.1279 160.4825 161.1965 161.4067 161.8455 162.0932 162.6258 162.9336 163.8689 164.5812 165.1323 168.0255 168.5890 169.7204 170.9444 172.6137 172.6806 173.3472 173.9851 175.9113 177.0064 178.7509 179.9537 180.3594 182.4630 182.9050 185.9643 185.9978 186.6322 188.8068 189.2979 189.4037 190.1374 190.9773 192.6978 192.7558 194.2745 195.1972 196.0400 196.5504 199.1198 200.1069 201.8930 204.5287 205.8001 206.5975 207.5874 212.8902 221.6813 221.9370 222.7529 223.1220 223.4363 224.2843 225.9361 226.1556 228.1580 229.7655 229.7792 235.8533 241.0532 247.8524 248.9801 295.6506 296.0587 296.3488 297.4153 308.7724 314.2543 610.0295 617.9344 619.1539 626.0522 629.3234 629.8528 631.3012 631.9059 633.5041 634.2641 635.0600 635.5590 635.7964 636.6052 637.2422 639.7583 641.0395 642.4441 647.3299 650.5787 655.6503 658.1533 704.1589 709.8983 877.2127 1202.3951 1210.9719 1214.6851 1563.1571</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">-0.054755 -0.061032 -0.207773 -0.272808 -0.431392 -0.321154 -0.093696 0.082493 0.045894 -0.070493 -0.263131 -0.265278 -0.228362 0.368542 0.059826 0.417858 -0.028925 -0.225723 -0.174171 -0.206510 0.220465 -0.152487 0.185136 0.282582 -0.188040 -0.235702 -0.155492 -0.130838 -0.167408 0.084567 0.096668 0.095536 0.100543 0.097649 0.090277 0.102708 0.099795 0.131033 0.148415 0.159729 0.146280 0.150600 0.157697 0.146773 0.154378 0.156266 0.153460</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">17.0548 17.0610 9.2078 8.2728 8.4314 8.3212 7.0937 5.9175 5.9541 6.0705 6.2631 6.2653 6.2284 5.6315 5.9402 5.5821 6.0289 6.2257 6.1742 6.2065 5.7795 6.1525 5.8149 5.7174 6.1880 6.2357 6.1555 6.1308 6.1674 0.9154 0.9033 0.9045 0.8995 0.9024 0.9097 0.8973 0.9002 0.8690 0.8516 0.8403 0.8537 0.8494 0.8423 0.8532 0.8456 0.8437 0.8465</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">-0.0548 -0.0610 -0.2078 -0.2728 -0.4314 -0.3212 -0.0937 0.0825 0.0459 -0.0705 -0.2631 -0.2653 -0.2284 0.3685 0.0598 0.4179 -0.0289 -0.2257 -0.1742 -0.2065 0.2205 -0.1525 0.1851 0.2826 -0.1880 -0.2357 -0.1555 -0.1308 -0.1674 0.0846 0.0967 0.0955 0.1005 0.0976 0.0903 0.1027 0.0998 0.1310 0.1484 0.1597 0.1463 0.1506 0.1577 0.1468 0.1544 0.1563 0.1535</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2682 1.2430 1.0847 2.1627 2.0621 2.0933 3.1067 3.7570 3.8306 3.8613 3.9061 3.9056 3.9079 4.1941 4.1947 3.8437 3.7889 4.0526 3.9265 3.9547 3.7285 3.8832 4.0691 3.6905 3.9104 4.0169 3.8428 3.9071 3.8405 1.0475 1.0341 1.0181 0.9996 0.9998 1.0057 1.0005 1.0013 1.0185 0.9974 1.0009 1.0011 0.9980 0.9946 1.0063 0.9956 0.9921 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2682 1.2430 1.0847 2.1627 2.0621 2.0933 3.1067 3.7570 3.8306 3.8613 3.9061 3.9056 3.9079 4.1941 4.1947 3.8437 3.7889 4.0526 3.9265 3.9547 3.7285 3.8832 4.0691 3.6905 3.9104 4.0169 3.8428 3.9071 3.8405 1.0475 1.0341 1.0181 0.9996 0.9998 1.0057 1.0005 1.0013 1.0185 0.9974 1.0009 1.0011 0.9980 0.9946 1.0063 0.9956 0.9921 1.0054</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">1.1637 1.1309 1.0848 1.1160 0.9037 1.8541 1.0048 0.9227 3.0445 0.9088 0.8618 0.9569 0.9487 0.8890 1.0189 0.9966 1.0529 1.0207 0.9864 0.9918 0.9883 0.9877 0.9937 0.9875 1.8577 0.9564 0.9122 0.9254 0.9567 1.3718 1.3946 1.3818 0.9164 1.4045 0.9771 1.3532 1.4441 0.9842 1.3536 1.3910 1.4117 0.9756 1.4353 0.9851 1.3696 0.9868 1.4075 0.9839 0.9767</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">-0.027938266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961984637149</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.69943 -0.17520 -0.87463 21.33687 -20.40382 0.93305 -5.32510 2.49649 -2.82861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
