<?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="-4.903955"
                        y3="3.215193"
                        z3="-1.222048"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.10754"
                        y3="5.343452"
                        z3="0.713284"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.729747"
                        y3="-3.769489"
                        z3="0.968625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.144444"
                        y3="1.943271"
                        z3="0.446762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.292002"
                        y3="0.883982"
                        z3="-0.899677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.999772"
                        y3="-3.197316"
                        z3="-1.599732"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.242914"
                        y3="3.052214"
                        z3="0.121343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.151521"
                        y3="1.167585"
                        z3="1.6259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.542965"
                        y3="2.176244"
                        z3="0.585947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.094146"
                        y3="2.073695"
                        z3="1.021913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.225899"
                        y3="-0.29109"
                        z3="1.24758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.47553"
                        y3="1.415566"
                        z3="3.079045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.284116"
                        y3="3.395912"
                        z3="0.928941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.09064"
                        y3="1.562143"
                        z3="0.076418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.290439"
                        y3="3.905877"
                        z3="0.230673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.225271"
                        y3="1.456414"
                        z3="-0.341599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.601182"
                        y3="0.041772"
                        z3="0.022471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.342744"
                        y3="2.361608"
                        z3="-0.068212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.573105"
                        y3="-0.950341"
                        z3="-0.947989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.972969"
                        y3="-0.265088"
                        z3="1.325875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.952239"
                        y3="-2.24212"
                        z3="-0.626465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.344471"
                        y3="-1.557294"
                        z3="1.656669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.344066"
                        y3="-2.525361"
                        z3="0.675139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.230523"
                        y3="-4.33069"
                        z3="-1.465168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.069689"
                        y3="-4.36761"
                        z3="-0.705539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.657456"
                        y3="-5.448356"
                        z3="-2.169315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.340541"
                        y3="-5.548409"
                        z3="-0.64721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.913979"
                        y3="-6.616772"
                        z3="-2.10576"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.755623"
                        y3="-6.675748"
                        z3="-1.341329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.755066"
                        y3="1.754267"
                        z3="-0.38984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.734111"
                        y3="2.854256"
                        z3="1.682288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.188977"
                        y3="-0.694384"
                        z3="1.564117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.138463"
                        y3="-0.465863"
                        z3="0.178057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.446917"
                        y3="-0.864185"
                        z3="1.753375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.842068"
                        y3="0.793704"
                        z3="3.713104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.3240"
                        y3="2.450313"
                        z3="3.382439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.513702"
                        y3="1.151581"
                        z3="3.287193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.990223"
                        y3="3.931923"
                        z3="1.823597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.002094"
                        y3="1.530385"
                        z3="-1.410348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.274629"
                        y3="-0.722052"
                        z3="-1.96377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.990554"
                        y3="0.500272"
                        z3="2.091709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.648984"
                        y3="-1.809468"
                        z3="2.663719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.720941"
                        y3="-3.495201"
                        z3="-0.167172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.564435"
                        y3="-5.401856"
                        z3="-2.75853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.563606"
                        y3="-5.579036"
                        z3="-0.053516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.249554"
                        y3="-7.487872"
                        z3="-2.653004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.181608"
                        y3="-7.590973"
                        z3="-1.289394"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-4.904,3.2152,-1.222;-5.1075,5.3435,.7133;3.7297,-3.7695,.9686;1.1444,1.9433,.4468;-.292,.884,-.8997;2.9998,-3.1973,-1.5997;4.2429,3.0522,.1213;-2.1515,1.1676,1.6259;-2.543,2.1762,.5859;-1.0941,2.0737,1.0219;-2.2259,-.2911,1.2476;-2.4755,1.4156,3.079;-3.2841,3.3959,.9289;-.0906,1.5621,.0764;-4.2904,3.9059,.2307;2.2253,1.4564,-.3416;2.6012,.0418,.0225;3.3427,2.3616,-.0682;2.5731,-.9503,-.948;2.973,-.2651,1.3259;2.9522,-2.2421,-.6265;3.3445,-1.5573,1.6567;3.3441,-2.5254,.6751;2.2305,-4.3307,-1.4652;1.0697,-4.3676,-.7055;2.6575,-5.4484,-2.1693;.3405,-5.5484,-.6472;1.914,-6.6168,-2.1058;.7556,-6.6757,-1.3413;-2.7551,1.7543,-.3898;-.7341,2.8543,1.6823;-3.189,-.6944,1.5641;-2.1385,-.4659,.1781;-1.4469,-.8642,1.7534;-1.8421,.7937,3.7131;-2.324,2.4503,3.3824;-3.5137,1.1516,3.2872;-2.9902,3.9319,1.8236;2.0021,1.5304,-1.4103;2.2746,-.7221,-1.9638;2.9906,.5003,2.0917;3.649,-1.8095,2.6637;.7209,-3.4952,-.1672;3.5644,-5.4019,-2.7585;-.5636,-5.579,-.0535;2.2496,-7.4879,-2.653;.1816,-7.591,-1.2894;</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">2870.4990691623 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.888 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="-4.90395544"
                                 y3="3.21519304"
                                 z3="-1.22204791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10754031"
                                 y3="5.34345215"
                                 z3="0.71328425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.72974701"
                                 y3="-3.76948862"
                                 z3="0.96862471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14444383"
                                 y3="1.94327062"
                                 z3="0.44676186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.29200229"
                                 y3="0.88398165"
                                 z3="-0.89967728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.99977207"
                                 y3="-3.19731556"
                                 z3="-1.59973241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.24291445"
                                 y3="3.05221437"
                                 z3="0.12134281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15152101"
                                 y3="1.16758545"
                                 z3="1.62590017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54296486"
                                 y3="2.17624431"
                                 z3="0.58594693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09414615"
                                 y3="2.07369547"
                                 z3="1.02191311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22589921"
                                 y3="-0.29108978"
                                 z3="1.2475804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.47552965"
                                 y3="1.41556639"
                                 z3="3.0790447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28411626"
                                 y3="3.39591166"
                                 z3="0.928941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09063967"
                                 y3="1.5621427"
                                 z3="0.07641788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.29043902"
                                 y3="3.90587706"
                                 z3="0.23067282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22527065"
                                 y3="1.45641399"
                                 z3="-0.34159859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60118156"
                                 y3="0.04177181"
                                 z3="0.02247144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.34274436"
                                 y3="2.36160832"
                                 z3="-0.0682124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57310497"
                                 y3="-0.9503411"
                                 z3="-0.94798933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.97296895"
                                 y3="-0.2650884"
                                 z3="1.32587514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95223867"
                                 y3="-2.2421205"
                                 z3="-0.6264649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.34447146"
                                 y3="-1.55729418"
                                 z3="1.65666854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34406553"
                                 y3="-2.52536114"
                                 z3="0.67513941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.23052257"
                                 y3="-4.33069028"
                                 z3="-1.46516775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06968866"
                                 y3="-4.36761006"
                                 z3="-0.70553927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.65745601"
                                 y3="-5.44835583"
                                 z3="-2.16931457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.34054053"
                                 y3="-5.54840878"
                                 z3="-0.64720962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.91397856"
                                 y3="-6.61677188"
                                 z3="-2.10576012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.75562283"
                                 y3="-6.67574754"
                                 z3="-1.34132896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75506617"
                                 y3="1.75426655"
                                 z3="-0.3898403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.73411127"
                                 y3="2.85425577"
                                 z3="1.68228765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18897715"
                                 y3="-0.69438362"
                                 z3="1.56411717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.13846321"
                                 y3="-0.4658628"
                                 z3="0.17805737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.44691738"
                                 y3="-0.86418475"
                                 z3="1.75337548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.8420683"
                                 y3="0.79370435"
                                 z3="3.71310425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32400017"
                                 y3="2.45031277"
                                 z3="3.38243904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.51370156"
                                 y3="1.15158057"
                                 z3="3.28719311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.99022285"
                                 y3="3.93192325"
                                 z3="1.8235966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00209441"
                                 y3="1.53038521"
                                 z3="-1.41034803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.27462933"
                                 y3="-0.7220518"
                                 z3="-1.96377032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99055413"
                                 y3="0.50027156"
                                 z3="2.09170863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.64898446"
                                 y3="-1.80946764"
                                 z3="2.66371923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72094108"
                                 y3="-3.49520129"
                                 z3="-0.16717157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.56443467"
                                 y3="-5.40185555"
                                 z3="-2.75853001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.5636057"
                                 y3="-5.579036"
                                 z3="-0.05351612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24955427"
                                 y3="-7.48787218"
                                 z3="-2.65300435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.18160765"
                                 y3="-7.59097251"
                                 z3="-1.28939363">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-4.904,3.2152,-1.222;-5.1075,5.3435,.7133;3.7297,-3.7695,.9686;1.1444,1.9433,.4468;-.292,.884,-.8997;2.9998,-3.1973,-1.5997;4.2429,3.0522,.1213;-2.1515,1.1676,1.6259;-2.543,2.1762,.5859;-1.0941,2.0737,1.0219;-2.2259,-.2911,1.2476;-2.4755,1.4156,3.079;-3.2841,3.3959,.9289;-.0906,1.5621,.0764;-4.2904,3.9059,.2307;2.2253,1.4564,-.3416;2.6012,.0418,.0225;3.3427,2.3616,-.0682;2.5731,-.9503,-.948;2.973,-.2651,1.3259;2.9522,-2.2421,-.6265;3.3445,-1.5573,1.6567;3.3441,-2.5254,.6751;2.2305,-4.3307,-1.4652;1.0697,-4.3676,-.7055;2.6575,-5.4484,-2.1693;.3405,-5.5484,-.6472;1.914,-6.6168,-2.1058;.7556,-6.6757,-1.3413;-2.7551,1.7543,-.3898;-.7341,2.8543,1.6823;-3.189,-.6944,1.5641;-2.1385,-.4659,.1781;-1.4469,-.8642,1.7534;-1.8421,.7937,3.7131;-2.324,2.4503,3.3824;-3.5137,1.1516,3.2872;-2.9902,3.9319,1.8236;2.0021,1.5304,-1.4103;2.2746,-.7221,-1.9638;2.9906,.5003,2.0917;3.649,-1.8095,2.6637;.7209,-3.4952,-.1672;3.5644,-5.4019,-2.7585;-.5636,-5.579,-.0535;2.2496,-7.4879,-2.653;.1816,-7.591,-1.2894;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.903955"
                        y3="3.215193"
                        z3="-1.222048"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.10754"
                        y3="5.343452"
                        z3="0.713284"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.729747"
                        y3="-3.769489"
                        z3="0.968625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.144444"
                        y3="1.943271"
                        z3="0.446762"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.292002"
                        y3="0.883982"
                        z3="-0.899677"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.999772"
                        y3="-3.197316"
                        z3="-1.599732"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.242914"
                        y3="3.052214"
                        z3="0.121343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.151521"
                        y3="1.167585"
                        z3="1.6259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.542965"
                        y3="2.176244"
                        z3="0.585947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.094146"
                        y3="2.073695"
                        z3="1.021913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.225899"
                        y3="-0.29109"
                        z3="1.24758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.47553"
                        y3="1.415566"
                        z3="3.079045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.284116"
                        y3="3.395912"
                        z3="0.928941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.09064"
                        y3="1.562143"
                        z3="0.076418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.290439"
                        y3="3.905877"
                        z3="0.230673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.225271"
                        y3="1.456414"
                        z3="-0.341599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.601182"
                        y3="0.041772"
                        z3="0.022471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.342744"
                        y3="2.361608"
                        z3="-0.068212"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.573105"
                        y3="-0.950341"
                        z3="-0.947989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.972969"
                        y3="-0.265088"
                        z3="1.325875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.952239"
                        y3="-2.24212"
                        z3="-0.626465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.344471"
                        y3="-1.557294"
                        z3="1.656669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.344066"
                        y3="-2.525361"
                        z3="0.675139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.230523"
                        y3="-4.33069"
                        z3="-1.465168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.069689"
                        y3="-4.36761"
                        z3="-0.705539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.657456"
                        y3="-5.448356"
                        z3="-2.169315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.340541"
                        y3="-5.548409"
                        z3="-0.64721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.913979"
                        y3="-6.616772"
                        z3="-2.10576"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.755623"
                        y3="-6.675748"
                        z3="-1.341329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.755066"
                        y3="1.754267"
                        z3="-0.38984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.734111"
                        y3="2.854256"
                        z3="1.682288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.188977"
                        y3="-0.694384"
                        z3="1.564117"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.138463"
                        y3="-0.465863"
                        z3="0.178057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.446917"
                        y3="-0.864185"
                        z3="1.753375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.842068"
                        y3="0.793704"
                        z3="3.713104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.3240"
                        y3="2.450313"
                        z3="3.382439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.513702"
                        y3="1.151581"
                        z3="3.287193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.990223"
                        y3="3.931923"
                        z3="1.823597"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.002094"
                        y3="1.530385"
                        z3="-1.410348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.274629"
                        y3="-0.722052"
                        z3="-1.96377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.990554"
                        y3="0.500272"
                        z3="2.091709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.648984"
                        y3="-1.809468"
                        z3="2.663719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.720941"
                        y3="-3.495201"
                        z3="-0.167172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.564435"
                        y3="-5.401856"
                        z3="-2.75853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.563606"
                        y3="-5.579036"
                        z3="-0.053516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.249554"
                        y3="-7.487872"
                        z3="-2.653004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.181608"
                        y3="-7.590973"
                        z3="-1.289394"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-4.904,3.2152,-1.222;-5.1075,5.3435,.7133;3.7297,-3.7695,.9686;1.1444,1.9433,.4468;-.292,.884,-.8997;2.9998,-3.1973,-1.5997;4.2429,3.0522,.1213;-2.1515,1.1676,1.6259;-2.543,2.1762,.5859;-1.0941,2.0737,1.0219;-2.2259,-.2911,1.2476;-2.4755,1.4156,3.079;-3.2841,3.3959,.9289;-.0906,1.5621,.0764;-4.2904,3.9059,.2307;2.2253,1.4564,-.3416;2.6012,.0418,.0225;3.3427,2.3616,-.0682;2.5731,-.9503,-.948;2.973,-.2651,1.3259;2.9522,-2.2421,-.6265;3.3445,-1.5573,1.6567;3.3441,-2.5254,.6751;2.2305,-4.3307,-1.4652;1.0697,-4.3676,-.7055;2.6575,-5.4484,-2.1693;.3405,-5.5484,-.6472;1.914,-6.6168,-2.1058;.7556,-6.6757,-1.3413;-2.7551,1.7543,-.3898;-.7341,2.8543,1.6823;-3.189,-.6944,1.5641;-2.1385,-.4659,.1781;-1.4469,-.8642,1.7534;-1.8421,.7937,3.7131;-2.324,2.4503,3.3824;-3.5137,1.1516,3.2872;-2.9902,3.9319,1.8236;2.0021,1.5304,-1.4103;2.2746,-.7221,-1.9638;2.9906,.5003,2.0917;3.649,-1.8095,2.6637;.7209,-3.4952,-.1672;3.5644,-5.4019,-2.7585;-.5636,-5.579,-.0535;2.2496,-7.4879,-2.653;.1816,-7.591,-1.2894;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2988.2522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1677.3992</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92568737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2870.49906916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5020.42475654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8653.99350757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3633.56875104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03817165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37478932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44910195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000116552793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000116552793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000233105586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.156903558434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6397 14.7439 14.7921 14.8873 14.9986 15.1550 15.1860 15.3573 15.4528 15.5034 15.5724 15.6440 15.7434 15.8125 15.9212 16.0356 16.1640 16.2208 16.3350 16.3674 16.4725 16.6209 16.7097 16.8136 16.8395 16.9847 17.1113 17.1775 17.2911 17.3566 17.6023 17.7375 17.8081 17.8945 18.1356 18.3549 18.4749 18.6705 18.8669 18.9292 19.0404 19.1875 19.3141 19.4598 19.4916 19.7199 19.7785 19.8502 20.0256 20.0813 20.3434 20.3962 20.5412 20.7005 20.8259 20.8464 21.0454 21.1163 21.2693 21.3772 21.4161 21.4970 21.6997 21.7868 21.8070 21.9560 22.2637 22.3531 22.4904 22.6334 22.6982 22.8784 23.0224 23.1900 23.3980 23.4293 23.4994 23.7835 23.8729 23.9582 24.0293 24.1268 24.2572 24.4141 24.6068 24.6674 24.8801 25.0057 25.1467 25.2749 25.4578 25.4834 25.8961 26.0620 26.1727 26.4575 26.6328 26.6923 26.9359 27.1278 27.1727 27.2072 27.4250 27.5116 27.6901 27.8142 27.9296 28.0439 28.1070 28.3587 28.3930 28.5797 28.6648 28.9213 28.9903 29.1308 29.2766 29.4320 29.5293 29.6713 29.9398 30.0048 30.0712 30.2463 30.3415 30.5424 30.5744 30.6770 30.7952 31.0178 31.1212 31.2475 31.4998 31.5988 31.6482 31.8888 32.0911 32.1391 32.2883 32.4662 32.5931 32.7305 32.8076 32.9758 33.1500 33.2524 33.3327 33.4152 33.5808 33.8136 33.8853 34.1016 34.2518 34.4199 34.5180 34.6737 34.7738 34.9883 35.0817 35.2383 35.3027 35.6035 35.6646 35.9019 36.1154 36.2664 36.3022 36.3563 36.4714 36.4872 36.6476 36.6795 36.8889 37.1043 37.2817 37.4160 37.5606 37.6687 37.9425 38.0573 38.1784 38.2561 38.3676 38.4816 38.5962 38.6802 38.7788 38.8778 39.0484 39.1353 39.2618 39.3323 39.3810 39.5698 39.8301 39.9796 40.3810 40.4715 40.5429 40.6630 40.7588 40.8457 41.0575 41.1492 41.3641 41.4315 41.6204 41.7694 41.9734 42.1117 42.1826 42.2745 42.3990 42.5979 42.7987 43.0350 43.1029 43.2552 43.3550 43.4687 43.5832 43.8156 43.9108 44.0422 44.1718 44.1946 44.3984 44.4767 44.6550 44.6939 44.9313 44.9482 45.2766 45.4317 45.5107 45.6421 45.7284 45.8697 46.0395 46.0985 46.2235 46.3764 46.5151 46.6958 46.9986 47.1823 47.2923 47.5059 47.6048 47.7289 48.0267 48.1805 48.2140 48.3465 48.5713 48.7762 48.8371 49.0868 49.2617 49.4721 49.5739 49.8505 49.9347 50.1721 50.2419 50.4747 50.7119 50.8008 51.0423 51.2189 51.3342 51.5647 51.7328 51.7672 51.8447 51.9113 52.2298 52.3493 52.3827 52.4891 52.5338 52.7363 52.8560 53.2531 53.3717 53.4535 53.8238 54.2706 54.4699 54.6803 54.7662 55.0290 55.2205 55.4718 55.5592 55.8457 56.1613 56.2504 56.3443 56.4023 56.5212 56.8608 57.1247 57.2609 57.3149 57.6123 57.9886 58.0105 58.1325 58.3118 58.4112 58.5772 58.8542 58.9325 58.9843 59.1899 59.2989 59.4688 59.5397 59.6810 60.0472 60.0877 60.1945 60.4384 60.7487 61.1826 61.2027 61.5113 61.7465 61.7725 62.0187 62.2788 62.3513 62.4817 62.9237 63.0073 63.1986 63.2951 63.3965 63.4963 63.8208 63.9916 64.2788 64.3587 64.5621 64.7304 64.8166 64.9739 65.0881 65.2176 65.3376 65.4955 65.6932 66.0199 66.2160 66.4616 66.6093 66.9130 67.1273 67.3097 67.4989 67.5507 67.8047 68.0094 68.4503 68.4758 68.7206 68.8460 69.2215 69.3803 69.4434 69.6707 70.3423 70.4535 70.5845 70.9585 71.5804 71.7349 71.9562 72.0075 72.3126 72.5406 72.8757 73.0761 73.3778 73.4386 73.6161 73.8279 73.9466 74.3963 74.7191 74.7624 74.7824 74.9658 75.0884 75.2203 75.7265 75.9927 76.0463 76.2225 76.4418 76.6563 76.8390 77.0184 77.0594 77.4184 77.6354 77.7869 77.9228 77.9756 78.0833 78.1894 78.3394 78.6281 78.7868 78.8586 79.0438 79.1678 79.2522 79.3033 79.4918 79.5332 79.5850 79.6514 79.8308 79.8630 79.9541 80.1442 80.2823 80.3346 80.5350 80.6267 80.8423 81.0335 81.2739 81.3604 81.5537 81.6103 81.8510 81.9550 81.9892 82.1739 82.3213 82.4368 82.5070 82.6957 82.9094 83.0939 83.2748 83.4101 83.6240 83.6540 83.8822 84.0834 84.1308 84.2628 84.3476 84.4240 84.5953 84.7737 84.9419 84.9640 85.0882 85.3764 85.4183 85.5547 85.5597 85.8508 85.9009 85.9220 86.0178 86.0825 86.1242 86.3159 86.4938 86.6443 86.7692 86.9045 87.1868 87.5388 87.7639 87.8771 87.9470 88.0535 88.1903 88.2525 88.3734 88.5571 88.7729 88.7877 88.9487 89.1116 89.1140 89.1609 89.3484 89.3886 89.5287 89.6339 89.7164 89.8893 90.0643 90.1237 90.3971 90.4862 90.6697 90.7431 90.9011 91.0062 91.0835 91.1753 91.3657 91.5624 91.6605 91.7157 92.0469 92.2073 92.3762 92.4115 92.5305 92.6270 92.8153 92.8974 92.9728 93.0757 93.2292 93.3589 93.4391 93.4717 93.6643 93.8308 93.8572 94.0535 94.1077 94.1925 94.3825 94.5692 94.6903 94.8528 94.9638 95.0428 95.1973 95.3616 95.5201 95.6357 95.7702 96.0322 96.0728 96.3478 96.4886 96.7449 96.8873 97.0325 97.1702 97.2336 97.2807 97.3757 97.5727 97.6850 97.7428 97.8983 98.1001 98.2827 98.5312 98.5794 98.6109 98.8850 99.0155 99.0579 99.1975 99.2632 99.4924 99.6852 99.8341 100.0157 100.1073 100.5453 100.6426 100.7609 101.0169 101.3364 101.3969 101.4815 101.8513 102.1044 102.2404 102.5376 102.7680 102.8386 102.9515 103.2495 103.5390 103.7003 103.7802 103.9051 104.1404 104.2808 104.5425 104.6172 104.8496 105.0329 105.3021 105.4493 105.5049 105.6313 105.6910 105.7306 105.9830 106.0660 106.3596 106.4226 106.6086 106.7414 106.9132 106.9646 107.3261 107.4129 107.4638 107.5840 107.7623 107.9643 108.0669 108.3540 108.6775 108.9877 109.1529 109.2383 109.5616 109.6450 109.7880 109.9600 110.0931 110.2188 110.3014 110.3802 110.5456 110.7286 110.9936 111.1470 111.2701 111.4032 111.5702 111.6894 111.8631 111.9485 112.1250 112.4301 112.6593 113.0132 113.1338 113.3811 113.4863 113.6240 113.6636 113.8932 114.0545 114.1625 114.3459 114.5776 114.7053 114.9458 115.1337 115.2455 115.4172 115.6834 115.8191 116.1420 116.3119 116.3384 116.5205 116.6275 116.6892 116.9299 117.0705 117.1198 117.3589 117.4696 117.6743 117.7000 117.7580 117.8152 118.0182 118.1154 118.2018 118.3189 118.4656 118.6842 118.7771 118.8791 119.0081 119.3711 119.5185 119.8778 119.9927 120.2544 120.3610 120.4313 120.7514 120.8482 121.0089 121.2919 121.4862 121.7510 121.9742 122.1330 122.1803 122.2886 122.4485 122.8956 123.1690 123.5046 123.5785 124.1862 124.2976 124.4573 124.6997 125.0827 125.3836 125.8478 125.9356 126.0393 126.3051 126.4413 126.5696 126.6856 126.8558 127.3218 127.6859 127.8633 128.1145 128.3002 128.9139 129.2368 129.3360 129.4481 129.5985 129.6740 129.8409 129.9588 130.2016 130.4003 130.6261 130.8994 131.0646 131.2388 131.4025 131.5421 131.6845 132.1443 132.2237 132.5757 132.6358 132.8660 133.0814 133.2890 133.5221 133.6709 134.1655 134.4633 134.6153 134.8484 135.1799 135.3090 135.4582 135.7005 136.6052 136.7249 137.3604 137.8975 138.1548 138.2421 138.4637 138.5752 138.8260 138.9384 139.3886 139.6548 139.9444 140.3466 140.7886 141.1798 141.2712 141.5463 142.0372 142.2940 142.5345 143.0637 143.3337 143.3672 143.7396 144.0277 144.2206 144.4230 144.4900 144.5579 144.8799 145.2170 145.6337 145.7339 146.0577 146.4285 146.5956 146.7709 147.3500 147.5212 147.7755 147.8914 148.2311 148.3714 148.9157 149.3928 149.4958 149.7965 149.8608 149.9572 150.3811 150.6146 151.0003 151.2889 151.6957 151.7015 152.2316 152.5921 152.7627 152.7778 153.5668 153.6472 154.0086 154.3138 154.9813 155.0879 155.8324 156.4418 156.5777 156.5831 157.1907 157.5114 157.8840 158.3210 158.6946 159.2499 159.4949 159.7659 159.9663 160.2504 160.3302 161.5558 161.7541 162.0762 162.3255 162.9944 163.7164 163.8503 164.8593 165.4421 167.8170 168.1513 169.4973 170.5042 171.1347 172.3159 172.5415 174.5675 175.7320 176.7071 178.1965 178.4939 179.9928 182.1260 182.7872 185.5297 186.2601 186.6673 188.5665 189.0090 189.3429 189.8700 191.2643 192.2947 192.7171 193.5274 195.0457 196.1528 196.2141 198.8132 199.6964 200.9574 204.6791 206.0694 206.3736 206.6307 212.5782 221.3406 221.6920 222.4027 222.9259 222.9425 223.5335 225.7361 225.9658 227.8912 229.2825 230.2040 235.9331 241.1677 247.9576 249.0211 294.4998 294.7624 295.7058 297.1084 308.5243 313.3301 609.0956 617.5988 618.9317 625.9499 628.9170 629.5973 630.9797 632.4722 632.9736 634.1525 635.1277 635.2510 635.4623 636.6825 636.8236 639.3932 642.0284 643.3372 647.5295 650.6456 655.6498 657.8869 701.5422 707.6596 876.2882 1200.1281 1212.7398 1214.5502 1564.5393</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">-0.056919 -0.060824 -0.208277 -0.282218 -0.467803 -0.333153 -0.100977 0.090674 0.034504 -0.084820 -0.269536 -0.263846 -0.202437 0.412269 0.038045 0.425570 -0.023997 -0.222840 -0.168435 -0.177833 0.148820 -0.173308 0.276147 0.272401 -0.170674 -0.244924 -0.166716 -0.127808 -0.184156 0.081536 0.100275 0.100108 0.094009 0.101926 0.098743 0.092863 0.101883 0.134576 0.141399 0.143849 0.154621 0.155010 0.159590 0.148376 0.162188 0.161212 0.160907</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">17.0569 17.0608 9.2083 8.2822 8.4678 8.3332 7.1010 5.9093 5.9655 6.0848 6.2695 6.2638 6.2024 5.5877 5.9620 5.5744 6.0240 6.2228 6.1684 6.1778 5.8512 6.1733 5.7239 5.7276 6.1707 6.2449 6.1667 6.1278 6.1842 0.9185 0.8997 0.8999 0.9060 0.8981 0.9013 0.9071 0.8981 0.8654 0.8586 0.8562 0.8454 0.8450 0.8404 0.8516 0.8378 0.8388 0.8391</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">-0.0569 -0.0608 -0.2083 -0.2822 -0.4678 -0.3332 -0.1010 0.0907 0.0345 -0.0848 -0.2695 -0.2638 -0.2024 0.4123 0.0380 0.4256 -0.0240 -0.2228 -0.1684 -0.1778 0.1488 -0.1733 0.2761 0.2724 -0.1707 -0.2449 -0.1667 -0.1278 -0.1842 0.0815 0.1003 0.1001 0.0940 0.1019 0.0987 0.0929 0.1019 0.1346 0.1414 0.1438 0.1546 0.1550 0.1596 0.1484 0.1622 0.1612 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2441 1.0824 2.1344 2.0423 2.0625 3.1104 3.7319 3.8756 3.8631 3.9060 3.9074 3.8943 4.1676 4.2093 3.6969 3.6203 4.0892 3.9978 3.9406 3.7734 3.9307 3.9816 3.6700 3.8619 3.9896 3.9095 3.8914 3.8923 1.0459 1.0328 1.0003 1.0174 0.9990 1.0013 1.0054 1.0008 1.0161 1.0173 1.0156 1.0058 0.9974 0.9994 1.0077 0.9898 0.9877 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2441 1.0824 2.1344 2.0423 2.0625 3.1104 3.7319 3.8756 3.8631 3.9060 3.9074 3.8943 4.1676 4.2093 3.6969 3.6203 4.0892 3.9978 3.9406 3.7734 3.9307 3.9816 3.6700 3.8619 3.9896 3.9095 3.8914 3.8923 1.0459 1.0328 1.0003 1.0174 0.9990 1.0013 1.0054 1.0008 1.0161 1.0173 1.0156 1.0058 0.9974 0.9994 1.0077 0.9898 0.9877 0.9891</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">1.1867 1.1605 1.0235 1.1492 0.8437 1.8723 0.9138 0.9489 3.0563 0.9027 0.8563 0.9506 0.9521 0.9245 1.0376 0.9890 1.0382 1.0150 0.9883 0.9855 0.9930 0.9869 0.9874 0.9936 1.8522 0.9509 0.8913 0.9310 0.9828 1.3548 1.3469 1.4166 0.9642 1.4300 0.9770 1.3670 1.4265 0.9788 1.3369 1.3640 1.4082 0.9658 1.4471 0.9864 1.4228 0.9777 1.3939 0.9806 0.9837</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">-0.023664420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949351794336</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.33646 -7.41492 -1.07846 -25.75926 24.80306 -0.95621 10.33321 -8.76465 1.56856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
