<?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="-0.570483"
                        y3="0.726297"
                        z3="-2.574901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.328043"
                        y3="1.976748"
                        z3="-4.502401"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.320358"
                        y3="-2.925775"
                        z3="-2.086049"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06108"
                        y3="2.35532"
                        z3="0.858152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.427085"
                        y3="0.858038"
                        z3="1.57981"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.817951"
                        y3="-3.355581"
                        z3="0.481642"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.049233"
                        y3="1.073278"
                        z3="3.869208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.556934"
                        y3="2.97861"
                        z3="0.646428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.333684"
                        y3="1.9802"
                        z3="-0.43118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.135502"
                        y3="2.679274"
                        z3="0.191891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059321"
                        y3="2.498899"
                        z3="1.98476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.06109"
                        y3="4.352059"
                        z3="0.276067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.653627"
                        y3="2.239372"
                        z3="-1.8509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.186434"
                        y3="1.858753"
                        z3="0.955008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.950417"
                        y3="1.716413"
                        z3="-2.845549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.132256"
                        y3="1.529236"
                        z3="1.296008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.249007"
                        y3="0.288712"
                        z3="0.440428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.045909"
                        y3="1.25722"
                        z3="2.734988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.004331"
                        y3="-0.985001"
                        z3="0.933174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.551172"
                        y3="0.470517"
                        z3="-0.903995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.026714"
                        y3="-2.077037"
                        z3="0.078771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.587987"
                        y3="-0.61664"
                        z3="-1.760874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.311082"
                        y3="-1.872336"
                        z3="-1.265246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.922398"
                        y3="-3.624048"
                        z3="1.486432"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.284604"
                        y3="-4.600762"
                        z3="2.40136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.314377"
                        y3="-2.996232"
                        z3="1.565024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.395985"
                        y3="-4.955554"
                        z3="3.406155"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.186586"
                        y3="-3.353031"
                        z3="2.583395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.838712"
                        y3="-4.330406"
                        z3="3.506112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.441014"
                        y3="0.941362"
                        z3="-0.128644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.676333"
                        y3="3.456447"
                        z3="-0.407728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.798759"
                        y3="1.464687"
                        z3="2.196886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.6722"
                        y3="3.120128"
                        z3="2.793841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.148225"
                        y3="2.571721"
                        z3="2.007384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.795022"
                        y3="5.074749"
                        z3="1.048816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.649827"
                        y3="4.715095"
                        z3="-0.666079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.14913"
                        y3="4.350599"
                        z3="0.187208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.507217"
                        y3="2.859637"
                        z3="-2.098305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.020711"
                        y3="2.150188"
                        z3="1.157723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.781893"
                        y3="-1.138462"
                        z3="1.981982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.752626"
                        y3="1.459558"
                        z3="-1.294935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.816442"
                        y3="-0.490186"
                        z3="-2.811222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.250923"
                        y3="-5.082689"
                        z3="2.322991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.602589"
                        y3="-2.237673"
                        z3="0.847856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.677932"
                        y3="-5.72051"
                        z3="4.117889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.147849"
                        y3="-2.860489"
                        z3="2.650248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.525693"
                        y3="-4.602841"
                        z3="4.296422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.5705,.7263,-2.5749;-2.328,1.9767,-4.5024;2.3204,-2.9258,-2.086;1.0611,2.3553,.8582;-.4271,.858,1.5798;1.818,-3.3556,.4816;2.0492,1.0733,3.8692;-2.5569,2.9786,.6464;-2.3337,1.9802,-.4312;-1.1355,2.6793,.1919;-3.0593,2.4989,1.9848;-3.0611,4.3521,.2761;-2.6536,2.2394,-1.8509;-.1864,1.8588,.955;-1.9504,1.7164,-2.8455;2.1323,1.5292,1.296;2.249,.2887,.4404;2.0459,1.2572,2.735;2.0043,-.985,.9332;2.5512,.4705,-.904;2.0267,-2.077,.0788;2.588,-.6166,-1.7609;2.3111,-1.8723,-1.2652;.9224,-3.624,1.4864;1.2846,-4.6008,2.4014;-.3144,-2.9962,1.565;.396,-4.9556,3.4062;-1.1866,-3.353,2.5834;-.8387,-4.3304,3.5061;-2.441,.9414,-.1286;-.6763,3.4564,-.4077;-2.7988,1.4647,2.1969;-2.6722,3.1201,2.7938;-4.1482,2.5717,2.0074;-2.795,5.0747,1.0488;-2.6498,4.7151,-.6661;-4.1491,4.3506,.1872;-3.5072,2.8596,-2.0983;3.0207,2.1502,1.1577;1.7819,-1.1385,1.982;2.7526,1.4596,-1.2949;2.8164,-.4902,-2.8112;2.2509,-5.0827,2.323;-.6026,-2.2377,.8479;.6779,-5.7205,4.1179;-2.1478,-2.8605,2.6502;-1.5257,-4.6028,4.2964;</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">3091.2095089197 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.259e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.608 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="-0.57048313"
                                 y3="0.72629745"
                                 z3="-2.57490146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.32804293"
                                 y3="1.97674769"
                                 z3="-4.50240052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.32035841"
                                 y3="-2.92577526"
                                 z3="-2.08604929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06108037"
                                 y3="2.35532"
                                 z3="0.85815186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.42708486"
                                 y3="0.8580378"
                                 z3="1.5798097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.81795113"
                                 y3="-3.35558133"
                                 z3="0.4816422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.04923304"
                                 y3="1.07327826"
                                 z3="3.86920816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.55693426"
                                 y3="2.97861045"
                                 z3="0.6464277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33368429"
                                 y3="1.98019997"
                                 z3="-0.43117974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13550234"
                                 y3="2.67927423"
                                 z3="0.19189077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05932093"
                                 y3="2.49889891"
                                 z3="1.98475974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06109015"
                                 y3="4.35205907"
                                 z3="0.27606716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65362676"
                                 y3="2.23937165"
                                 z3="-1.85089961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18643438"
                                 y3="1.8587533"
                                 z3="0.95500835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95041697"
                                 y3="1.71641264"
                                 z3="-2.84554908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13225599"
                                 y3="1.52923637"
                                 z3="1.2960078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24900742"
                                 y3="0.28871155"
                                 z3="0.44042795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.04590864"
                                 y3="1.25722042"
                                 z3="2.73498759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00433068"
                                 y3="-0.98500062"
                                 z3="0.93317368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55117244"
                                 y3="0.47051687"
                                 z3="-0.90399463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.02671435"
                                 y3="-2.07703733"
                                 z3="0.07877077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58798673"
                                 y3="-0.61664015"
                                 z3="-1.76087397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3110819"
                                 y3="-1.87233628"
                                 z3="-1.26524562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.92239831"
                                 y3="-3.62404847"
                                 z3="1.48643237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.28460433"
                                 y3="-4.60076235"
                                 z3="2.40136003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.31437677"
                                 y3="-2.99623164"
                                 z3="1.56502408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.39598451"
                                 y3="-4.95555419"
                                 z3="3.40615451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.18658624"
                                 y3="-3.3530305"
                                 z3="2.58339541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.83871179"
                                 y3="-4.3304058"
                                 z3="3.50611182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.44101434"
                                 y3="0.94136248"
                                 z3="-0.12864429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67633311"
                                 y3="3.45644653"
                                 z3="-0.407728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.79875874"
                                 y3="1.4646872"
                                 z3="2.19688645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67219999"
                                 y3="3.12012834"
                                 z3="2.79384105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1482252"
                                 y3="2.57172082"
                                 z3="2.00738357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.79502163"
                                 y3="5.07474902"
                                 z3="1.04881596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.64982743"
                                 y3="4.7150949"
                                 z3="-0.66607861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14912978"
                                 y3="4.35059884"
                                 z3="0.18720812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.50721718"
                                 y3="2.85963667"
                                 z3="-2.09830471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02071132"
                                 y3="2.15018774"
                                 z3="1.15772326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78189295"
                                 y3="-1.1384618"
                                 z3="1.9819816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75262594"
                                 y3="1.45955802"
                                 z3="-1.29493544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.81644204"
                                 y3="-0.49018584"
                                 z3="-2.81122166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25092299"
                                 y3="-5.0826892"
                                 z3="2.32299059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60258903"
                                 y3="-2.23767333"
                                 z3="0.84785567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.67793232"
                                 y3="-5.72051046"
                                 z3="4.11788854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.14784901"
                                 y3="-2.86048873"
                                 z3="2.65024837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.52569347"
                                 y3="-4.60284056"
                                 z3="4.2964221">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.5705,.7263,-2.5749;-2.328,1.9767,-4.5024;2.3204,-2.9258,-2.086;1.0611,2.3553,.8582;-.4271,.858,1.5798;1.818,-3.3556,.4816;2.0492,1.0733,3.8692;-2.5569,2.9786,.6464;-2.3337,1.9802,-.4312;-1.1355,2.6793,.1919;-3.0593,2.4989,1.9848;-3.0611,4.3521,.2761;-2.6536,2.2394,-1.8509;-.1864,1.8588,.955;-1.9504,1.7164,-2.8455;2.1323,1.5292,1.296;2.249,.2887,.4404;2.0459,1.2572,2.735;2.0043,-.985,.9332;2.5512,.4705,-.904;2.0267,-2.077,.0788;2.588,-.6166,-1.7609;2.3111,-1.8723,-1.2652;.9224,-3.624,1.4864;1.2846,-4.6008,2.4014;-.3144,-2.9962,1.565;.396,-4.9556,3.4062;-1.1866,-3.353,2.5834;-.8387,-4.3304,3.5061;-2.441,.9414,-.1286;-.6763,3.4564,-.4077;-2.7988,1.4647,2.1969;-2.6722,3.1201,2.7938;-4.1482,2.5717,2.0074;-2.795,5.0747,1.0488;-2.6498,4.7151,-.6661;-4.1491,4.3506,.1872;-3.5072,2.8596,-2.0983;3.0207,2.1502,1.1577;1.7819,-1.1385,1.982;2.7526,1.4596,-1.2949;2.8164,-.4902,-2.8112;2.2509,-5.0827,2.323;-.6026,-2.2377,.8479;.6779,-5.7205,4.1179;-2.1478,-2.8605,2.6502;-1.5257,-4.6028,4.2964;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.570483"
                        y3="0.726297"
                        z3="-2.574901"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.328043"
                        y3="1.976748"
                        z3="-4.502401"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.320358"
                        y3="-2.925775"
                        z3="-2.086049"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06108"
                        y3="2.35532"
                        z3="0.858152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.427085"
                        y3="0.858038"
                        z3="1.57981"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.817951"
                        y3="-3.355581"
                        z3="0.481642"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.049233"
                        y3="1.073278"
                        z3="3.869208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.556934"
                        y3="2.97861"
                        z3="0.646428"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.333684"
                        y3="1.9802"
                        z3="-0.43118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.135502"
                        y3="2.679274"
                        z3="0.191891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.059321"
                        y3="2.498899"
                        z3="1.98476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.06109"
                        y3="4.352059"
                        z3="0.276067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.653627"
                        y3="2.239372"
                        z3="-1.8509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.186434"
                        y3="1.858753"
                        z3="0.955008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.950417"
                        y3="1.716413"
                        z3="-2.845549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.132256"
                        y3="1.529236"
                        z3="1.296008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.249007"
                        y3="0.288712"
                        z3="0.440428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.045909"
                        y3="1.25722"
                        z3="2.734988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.004331"
                        y3="-0.985001"
                        z3="0.933174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.551172"
                        y3="0.470517"
                        z3="-0.903995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.026714"
                        y3="-2.077037"
                        z3="0.078771"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.587987"
                        y3="-0.61664"
                        z3="-1.760874"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.311082"
                        y3="-1.872336"
                        z3="-1.265246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.922398"
                        y3="-3.624048"
                        z3="1.486432"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.284604"
                        y3="-4.600762"
                        z3="2.40136"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.314377"
                        y3="-2.996232"
                        z3="1.565024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.395985"
                        y3="-4.955554"
                        z3="3.406155"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.186586"
                        y3="-3.353031"
                        z3="2.583395"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.838712"
                        y3="-4.330406"
                        z3="3.506112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.441014"
                        y3="0.941362"
                        z3="-0.128644"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.676333"
                        y3="3.456447"
                        z3="-0.407728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.798759"
                        y3="1.464687"
                        z3="2.196886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.6722"
                        y3="3.120128"
                        z3="2.793841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.148225"
                        y3="2.571721"
                        z3="2.007384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.795022"
                        y3="5.074749"
                        z3="1.048816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.649827"
                        y3="4.715095"
                        z3="-0.666079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.14913"
                        y3="4.350599"
                        z3="0.187208"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.507217"
                        y3="2.859637"
                        z3="-2.098305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.020711"
                        y3="2.150188"
                        z3="1.157723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.781893"
                        y3="-1.138462"
                        z3="1.981982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.752626"
                        y3="1.459558"
                        z3="-1.294935"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.816442"
                        y3="-0.490186"
                        z3="-2.811222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.250923"
                        y3="-5.082689"
                        z3="2.322991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.602589"
                        y3="-2.237673"
                        z3="0.847856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.677932"
                        y3="-5.72051"
                        z3="4.117889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.147849"
                        y3="-2.860489"
                        z3="2.650248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.525693"
                        y3="-4.602841"
                        z3="4.296422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.5705,.7263,-2.5749;-2.328,1.9767,-4.5024;2.3204,-2.9258,-2.086;1.0611,2.3553,.8582;-.4271,.858,1.5798;1.818,-3.3556,.4816;2.0492,1.0733,3.8692;-2.5569,2.9786,.6464;-2.3337,1.9802,-.4312;-1.1355,2.6793,.1919;-3.0593,2.4989,1.9848;-3.0611,4.3521,.2761;-2.6536,2.2394,-1.8509;-.1864,1.8588,.955;-1.9504,1.7164,-2.8455;2.1323,1.5292,1.296;2.249,.2887,.4404;2.0459,1.2572,2.735;2.0043,-.985,.9332;2.5512,.4705,-.904;2.0267,-2.077,.0788;2.588,-.6166,-1.7609;2.3111,-1.8723,-1.2652;.9224,-3.624,1.4864;1.2846,-4.6008,2.4014;-.3144,-2.9962,1.565;.396,-4.9556,3.4062;-1.1866,-3.353,2.5834;-.8387,-4.3304,3.5061;-2.441,.9414,-.1286;-.6763,3.4564,-.4077;-2.7988,1.4647,2.1969;-2.6722,3.1201,2.7938;-4.1482,2.5717,2.0074;-2.795,5.0747,1.0488;-2.6498,4.7151,-.6661;-4.1491,4.3506,.1872;-3.5072,2.8596,-2.0983;3.0207,2.1502,1.1577;1.7819,-1.1385,1.982;2.7526,1.4596,-1.2949;2.8164,-.4902,-2.8112;2.2509,-5.0827,2.323;-.6026,-2.2377,.8479;.6779,-5.7205,4.1179;-2.1478,-2.8605,2.6502;-1.5257,-4.6028,4.2964;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.3001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.1791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93437179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3091.20950892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5241.14388070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9096.64617860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3855.50229790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03240792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.42198700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48761521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999848028655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999848028655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999696057311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167101150884</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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14.8903 14.9610 15.0606 15.0936 15.1641 15.2205 15.2996 15.4762 15.5320 15.6053 15.6436 15.7947 15.9508 15.9566 16.0595 16.1436 16.1542 16.3415 16.4974 16.5189 16.6173 16.7257 16.8760 16.9103 17.1400 17.1829 17.3602 17.4645 17.6058 17.8082 17.9281 18.1556 18.2948 18.4221 18.4537 18.5426 18.6866 18.8358 18.9896 19.1362 19.2960 19.3085 19.5017 19.7503 19.7712 20.0287 20.0713 20.2870 20.2909 20.3769 20.4221 20.6580 20.7330 20.8856 20.9007 20.9604 21.2127 21.3059 21.4189 21.6832 21.6996 21.7379 21.8936 22.1566 22.2760 22.2995 22.3632 22.4593 22.7361 22.8352 22.9489 23.0883 23.2672 23.3442 23.3999 23.5856 23.7271 23.7424 23.9397 24.0403 24.3800 24.4621 24.6135 24.7729 24.8659 24.9581 25.1912 25.3340 25.6462 25.7396 25.8324 26.0694 26.2646 26.3030 26.4385 26.5698 26.6917 26.8356 26.9457 27.2333 27.4245 27.4946 27.7196 27.7817 27.9475 28.0633 28.1543 28.2238 28.3969 28.5883 28.8123 28.9426 29.0567 29.1043 29.1941 29.2645 29.4802 29.5174 29.6856 29.7734 29.9190 29.9686 30.0300 30.1689 30.3102 30.5676 30.6864 30.8137 30.8481 31.0257 31.2075 31.2478 31.3990 31.6720 31.7845 32.0062 32.0804 32.1909 32.4914 32.5678 32.7416 32.7621 32.9560 33.0908 33.1665 33.4010 33.4422 33.4898 33.8456 33.9920 34.1262 34.2550 34.3565 34.4209 34.4983 34.8204 35.0746 35.1109 35.2135 35.3402 35.4209 35.5943 35.8200 36.0127 36.1533 36.2572 36.4239 36.5173 36.6367 36.8099 36.9281 36.9964 37.1768 37.4050 37.5222 37.6559 37.7201 37.9236 38.1202 38.2242 38.3896 38.4520 38.5951 38.6656 38.7778 38.8951 39.0054 39.0507 39.0929 39.2614 39.4535 39.6027 39.6922 39.9154 39.9642 40.2226 40.3489 40.5167 40.6309 40.7392 40.8207 41.2177 41.2923 41.4400 41.5316 41.5605 41.9046 41.9788 42.0238 42.2896 42.4196 42.5711 42.6928 42.7802 42.8855 43.0859 43.2193 43.2680 43.5598 43.7640 43.8239 43.9546 44.0912 44.1279 44.1884 44.4249 44.5308 44.6341 44.6613 44.7303 45.0080 45.1475 45.1947 45.4071 45.7649 45.8721 45.9669 46.0546 46.1589 46.3859 46.5116 46.8488 46.9160 47.0163 47.2033 47.2960 47.5150 47.6414 47.7538 47.8419 48.0768 48.1967 48.3148 48.4916 48.7729 49.0323 49.1492 49.3222 49.4845 49.6204 49.9449 50.0041 50.2026 50.2845 50.3971 50.5731 50.7623 50.9470 51.1448 51.3429 51.4443 51.4904 51.7435 51.8484 52.1426 52.2697 52.3132 52.5644 52.6936 52.8407 52.9253 53.1566 53.3760 53.6697 53.8601 54.0083 54.3634 54.5656 54.7130 54.9146 55.0708 55.2632 55.4580 55.5420 55.7372 55.9598 56.0679 56.2260 56.5477 56.6372 56.6860 56.9817 57.0401 57.1916 57.3336 57.4372 57.4678 57.7585 58.0667 58.2135 58.6106 58.7674 58.8666 59.1114 59.1871 59.2253 59.3343 59.5313 59.7218 59.8828 60.0410 60.1691 60.3746 60.7113 60.9516 61.3698 61.4259 61.7607 62.0885 62.1577 62.3391 62.6356 62.9150 62.9642 63.0075 63.2242 63.3743 63.5311 63.6877 63.8669 64.0068 64.4494 64.5189 64.5475 64.8374 64.9881 65.1259 65.2918 65.3933 65.5694 65.8588 66.0448 66.1152 66.7214 66.8866 66.9470 67.1747 67.2815 67.4593 67.5450 67.7393 67.9783 68.1352 68.2843 68.4240 68.6470 69.1763 69.1989 69.4389 69.5755 69.8427 70.0888 70.1872 70.7337 71.1141 71.3389 71.5128 71.5445 71.7701 72.2176 72.3548 72.5948 72.7874 73.1395 73.2249 73.4541 73.7235 73.8607 74.2831 74.5063 74.6032 74.8683 74.9539 75.1557 75.2270 75.3416 76.0887 76.2377 76.3955 76.5513 76.7007 76.9664 77.0616 77.1746 77.2987 77.3770 77.6138 77.7768 77.8691 77.9392 78.0395 78.3128 78.3153 78.5054 78.7398 78.7986 79.1412 79.2039 79.2829 79.3590 79.4192 79.5743 79.6583 79.8918 79.9879 80.1449 80.2677 80.3500 80.6073 80.7272 81.1029 81.1635 81.1888 81.2980 81.4465 81.4692 81.8444 81.9750 82.1031 82.2623 82.3536 82.5084 82.6209 82.8016 82.8626 82.9276 83.0956 83.1493 83.4233 83.5383 83.6525 83.7378 83.9778 84.0899 84.4476 84.5061 84.6673 84.8699 84.9089 84.9933 85.2757 85.3159 85.3686 85.5289 85.5662 85.6547 85.7416 85.8722 86.0323 86.0482 86.1780 86.2798 86.4831 86.5282 86.7616 86.7967 86.9590 87.1253 87.3510 87.4983 87.6072 87.8136 87.9786 88.1676 88.2756 88.3470 88.5571 88.6542 88.8017 88.9356 89.0385 89.1095 89.1535 89.2950 89.3694 89.4195 89.5527 89.7565 89.9031 90.0551 90.2213 90.2837 90.5291 90.7307 90.9264 91.0900 91.1472 91.2243 91.3868 91.5275 91.6695 91.8243 91.8654 92.0012 92.2104 92.2538 92.4847 92.6237 92.7508 92.8104 92.9867 93.1226 93.2468 93.3435 93.4901 93.5808 93.7501 93.7942 93.9068 93.9975 94.1161 94.3865 94.4479 94.4589 94.6137 94.7764 94.8855 95.1925 95.2996 95.3910 95.5465 95.6035 95.7593 95.7948 95.9835 96.3004 96.3785 96.5510 96.5761 96.6275 96.7167 96.8591 97.1974 97.2943 97.3901 97.5648 97.6953 97.7856 97.8918 97.9534 98.2338 98.4287 98.5053 98.5860 98.6636 98.9636 98.9724 99.1647 99.3570 99.5498 99.6233 99.8012 100.1766 100.2132 100.4339 100.4806 100.7791 100.8877 101.0460 101.2814 101.4649 101.6223 101.7303 102.1708 102.2981 102.3079 102.5173 102.7059 102.9940 103.2419 103.2561 103.4610 103.6927 103.7547 104.3637 104.4548 104.6417 104.8159 104.9225 105.1409 105.2218 105.3234 105.5211 105.6996 105.8631 106.0462 106.1510 106.2011 106.4349 106.5300 106.6880 106.7264 106.8153 107.1397 107.3652 107.4422 107.6735 107.8615 107.9573 108.0358 108.2319 108.6715 108.8062 109.0171 109.1245 109.3291 109.4935 109.6309 109.7320 109.9064 110.1676 110.2973 110.4573 110.7165 110.8636 110.9671 111.2846 111.2862 111.3129 111.4250 111.6307 111.7334 111.9015 112.2099 112.3556 112.5772 112.8812 113.0934 113.1554 113.3465 113.5693 113.7377 113.8461 113.8603 113.9895 114.3691 114.4912 114.7668 114.9191 115.0836 115.1992 115.3361 115.4505 115.6162 115.7694 115.9835 116.1475 116.1980 116.3227 116.3631 116.5202 116.8791 117.1181 117.2059 117.3927 117.4380 117.5778 117.6777 117.8820 117.9979 118.1920 118.2631 118.3790 118.5029 118.6049 118.8107 118.9337 119.0872 119.2023 119.4396 119.5738 119.7061 119.9304 120.1107 120.1623 120.3715 120.4217 120.5897 121.0032 121.2648 121.4195 121.6374 121.7557 122.0735 122.2708 122.6826 122.9090 123.1807 123.2656 123.5188 123.7245 123.8208 124.0401 124.5135 124.9069 125.0119 125.4582 125.6789 126.0461 126.2190 126.3381 126.5147 126.7010 126.9273 127.4263 127.4943 127.8155 127.9998 128.4205 128.7279 128.7534 129.0242 129.1470 129.2490 129.5905 129.7382 129.9886 130.2080 130.3462 130.5568 130.6698 130.8701 131.0282 131.4115 131.5683 131.7459 131.9177 132.0777 132.1995 132.6877 132.7752 132.9374 133.1941 133.4069 133.4412 133.8962 134.3162 134.5203 134.8236 135.2174 135.3971 135.6959 136.0384 136.0897 136.4206 136.8674 137.3552 137.8166 137.8383 138.1960 138.6059 138.6509 138.7629 139.1528 139.7560 139.9129 140.1450 140.5613 140.8938 141.1301 141.3164 142.1094 142.3484 142.5916 142.8476 142.9852 143.4153 143.7485 143.8644 143.9777 144.3206 144.4175 144.5179 144.6439 144.8081 145.1901 145.6152 145.9686 146.0989 146.2990 146.6825 147.2781 147.3831 147.5374 147.7693 148.1146 148.2105 148.4368 148.6498 148.9616 149.2259 149.7062 149.9748 150.2106 150.3795 150.5912 150.7145 150.9248 151.3917 151.6117 151.7511 152.1595 152.5147 152.8617 153.4833 153.7621 153.8310 154.1859 154.6961 155.1265 155.2445 155.8274 156.6119 157.1096 157.1554 157.2510 157.6589 157.8151 158.5403 158.6193 159.1807 159.6183 159.7751 160.1376 160.3608 160.4558 160.9435 161.4339 161.9026 162.6749 162.9653 163.2605 164.5936 165.0429 167.7541 168.2661 170.5250 171.4487 172.2657 172.4667 172.7129 174.0019 176.2577 176.8992 179.3083 180.0914 180.4110 182.6222 182.9557 186.0120 186.1182 186.9464 188.8398 189.0570 189.3153 190.1544 191.0948 192.3905 192.7207 193.6469 195.2153 196.0170 197.0749 199.5020 200.0976 201.8983 204.7434 205.7809 206.5512 207.8249 212.8478 221.3069 222.1992 222.9514 223.1309 223.2928 224.2372 225.9141 226.5676 228.3077 229.5968 229.7726 235.8735 241.0691 247.8633 249.0356 294.6007 295.8707 296.2178 299.1596 309.2389 314.3663 608.1179 618.2961 618.8533 625.5366 629.9171 630.8990 631.3687 632.4692 634.2241 634.7440 635.0559 635.2672 635.8884 636.7725 637.0462 640.3779 641.9594 643.6825 647.7647 650.8697 655.7428 657.9681 704.7217 711.6820 877.6711 1202.0173 1210.8189 1214.7720 1563.2098</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">-0.052601 -0.054731 -0.207068 -0.282179 -0.445283 -0.324282 -0.080085 0.139286 -0.057108 -0.094274 -0.270692 -0.281575 -0.208860 0.391353 0.076782 0.471371 -0.004517 -0.251488 -0.151791 -0.280393 0.204063 -0.178062 0.216202 0.280138 -0.243694 -0.182214 -0.121308 -0.142975 -0.180172 0.121741 0.106258 0.095288 0.101646 0.095992 0.099546 0.092997 0.102817 0.140535 0.144500 0.143848 0.146264 0.156614 0.146412 0.148109 0.157588 0.158330 0.157673</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">17.0526 17.0547 9.2071 8.2822 8.4453 8.3243 7.0801 5.8607 6.0571 6.0943 6.2707 6.2816 6.2089 5.6086 5.9232 5.5286 6.0045 6.2515 6.1518 6.2804 5.7959 6.1781 5.7838 5.7199 6.2437 6.1822 6.1213 6.1430 6.1802 0.8783 0.8937 0.9047 0.8984 0.9040 0.9005 0.9070 0.8972 0.8595 0.8555 0.8562 0.8537 0.8434 0.8536 0.8519 0.8424 0.8417 0.8423</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">-0.0526 -0.0547 -0.2071 -0.2822 -0.4453 -0.3243 -0.0801 0.1393 -0.0571 -0.0943 -0.2707 -0.2816 -0.2089 0.3914 0.0768 0.4714 -0.0045 -0.2515 -0.1518 -0.2804 0.2041 -0.1781 0.2162 0.2801 -0.2437 -0.1822 -0.1213 -0.1430 -0.1802 0.1217 0.1063 0.0953 0.1016 0.0960 0.0995 0.0930 0.1028 0.1405 0.1445 0.1438 0.1463 0.1566 0.1464 0.1481 0.1576 0.1583 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2959 1.2525 1.0864 2.1231 2.0528 2.0910 3.1056 3.7317 3.8947 3.8403 3.8881 3.9120 3.8959 4.1207 4.1888 3.8487 3.6381 4.0780 3.8788 3.9220 3.7609 3.8069 4.0448 3.6984 4.0085 3.8999 3.8833 3.8940 3.9074 1.0165 1.0268 1.0181 0.9991 1.0011 1.0028 0.9996 0.9990 1.0078 0.9917 1.0122 1.0093 0.9962 1.0072 1.0077 0.9891 0.9907 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2959 1.2525 1.0864 2.1231 2.0528 2.0910 3.1056 3.7317 3.8947 3.8403 3.8881 3.9120 3.8959 4.1207 4.1888 3.8487 3.6381 4.0780 3.8788 3.9220 3.7609 3.8069 4.0448 3.6984 4.0085 3.8999 3.8833 3.8940 3.9074 1.0165 1.0268 1.0181 0.9991 1.0011 1.0028 0.9996 0.9990 1.0078 0.9917 1.0122 1.0093 0.9962 1.0072 1.0077 0.9891 0.9907 0.9904</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="50">1.1975 1.1500 1.0796 1.1052 0.8631 1.8494 0.1046 0.9951 0.9262 3.0478 0.9625 0.8617 0.9438 0.9269 0.8821 0.9876 1.0040 1.0246 1.0230 0.9871 0.9919 0.9901 0.9891 0.9900 0.9951 1.8636 0.9697 0.9600 0.9368 0.9479 1.3164 1.3318 1.3890 0.9418 1.3739 1.0106 1.3737 1.4140 1.0009 1.3890 1.3533 1.4289 0.9847 1.4158 0.9707 1.4060 0.9782 1.4145 0.9767 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 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">-0.027606543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961978328139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.20475 13.35307 -0.85168 8.61084 -6.55438 2.05645 28.14326 -29.15976 -1.01651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
