<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.916875"
                        y3="2.413801"
                        z3="-2.454038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.682702"
                        y3="2.78126"
                        z3="-1.708607"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.946759"
                        y3="-2.492346"
                        z3="2.221681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.404145"
                        y3="0.964946"
                        z3="-0.313917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.632293"
                        y3="3.195725"
                        z3="-0.343184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.541143"
                        y3="-3.37061"
                        z3="1.602094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.267846"
                        y3="-0.365691"
                        z3="-3.237028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.752222"
                        y3="3.03541"
                        z3="1.713901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.234574"
                        y3="3.442331"
                        z3="0.365775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.377248"
                        y3="2.202132"
                        z3="0.49343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.718122"
                        y3="2.370378"
                        z3="2.663717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.720858"
                        y3="3.88937"
                        z3="2.407548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.651954"
                        y3="3.311156"
                        z3="-0.038123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.025757"
                        y3="2.221164"
                        z3="-0.086471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.032426"
                        y3="2.888047"
                        z3="-1.234953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.675215"
                        y3="0.777939"
                        z3="-0.920616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.550083"
                        y3="-0.092562"
                        z3="-0.056339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.436036"
                        y3="0.143689"
                        z3="-2.22136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.088469"
                        y3="-1.33781"
                        z3="0.360976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.812093"
                        y3="0.347426"
                        z3="0.307622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.902468"
                        y3="-2.155701"
                        z3="1.125138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.628133"
                        y3="-0.462033"
                        z3="1.086368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.170127"
                        y3="-1.698143"
                        z3="1.478698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.627429"
                        y3="-4.14312"
                        z3="0.9287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.700288"
                        y3="-4.345387"
                        z3="-0.443632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.654731"
                        y3="-4.770724"
                        z3="1.691439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.771618"
                        y3="-5.178264"
                        z3="-1.050965"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.258111"
                        y3="-5.612677"
                        z3="1.07172"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.209189"
                        y3="-5.81357"
                        z3="-0.300685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.724003"
                        y3="4.297184"
                        z3="-0.071172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887357"
                        y3="1.248547"
                        z3="0.420525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.437483"
                        y3="1.729527"
                        z3="2.152837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.181133"
                        y3="1.751827"
                        z3="3.384585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.278915"
                        y3="3.119839"
                        z3="3.225249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.091639"
                        y3="4.448127"
                        z3="1.719414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.221781"
                        y3="4.614195"
                        z3="3.05114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.07338"
                        y3="3.281409"
                        z3="3.041549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.422827"
                        y3="3.604536"
                        z3="0.665568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.172138"
                        y3="1.733584"
                        z3="-1.107958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.096899"
                        y3="-1.674311"
                        z3="0.082035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.168809"
                        y3="1.317598"
                        z3="-0.012682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.617549"
                        y3="-0.136415"
                        z3="1.379867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.467565"
                        y3="-3.865704"
                        z3="-1.03892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.618003"
                        y3="-4.606118"
                        z3="2.761242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.822116"
                        y3="-5.333309"
                        z3="-2.121049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.01485"
                        y3="-6.106244"
                        z3="1.667891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.92737"
                        y3="-6.463751"
                        z3="-0.782705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9169,2.4138,-2.454;-5.6827,2.7813,-1.7086;4.9468,-2.4923,2.2217;.4041,.9649,-.3139;.6323,3.1957,-.3432;2.5411,-3.3706,1.6021;1.2678,-.3657,-3.237;-1.7522,3.0354,1.7139;-2.2346,3.4423,.3658;-1.3772,2.2021,.4934;-2.7181,2.3704,2.6637;-.7209,3.8894,2.4075;-3.652,3.3112,-.0381;-.0258,2.2212,-.0865;-4.0324,2.888,-1.235;1.6752,.7779,-.9206;2.5501,-.0926,-.0563;1.436,.1437,-2.2214;2.0885,-1.3378,.361;3.8121,.3474,.3076;2.9025,-2.1557,1.1251;4.6281,-.462,1.0864;4.1701,-1.6981,1.4787;1.6274,-4.1431,.9287;1.7003,-4.3454,-.4436;.6547,-4.7707,1.6914;.7716,-5.1783,-1.051;-.2581,-5.6127,1.0717;-.2092,-5.8136,-.3007;-1.724,4.2972,-.0712;-1.8874,1.2485,.4205;-3.4375,1.7295,2.1528;-2.1811,1.7518,3.3846;-3.2789,3.1198,3.2252;-.0916,4.4481,1.7194;-1.2218,4.6142,3.0511;-.0734,3.2814,3.0415;-4.4228,3.6045,.6656;2.1721,1.7336,-1.108;1.0969,-1.6743,.082;4.1688,1.3176,-.0127;5.6175,-.1364,1.3799;2.4676,-3.8657,-1.0389;.618,-4.6061,2.7612;.8221,-5.3333,-2.121;-1.0149,-6.1062,1.6679;-.9274,-6.4638,-.7827;</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">2915.0312040008 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.868 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.91687517"
                                 y3="2.41380106"
                                 z3="-2.45403809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.68270246"
                                 y3="2.78126049"
                                 z3="-1.70860744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.94675927"
                                 y3="-2.49234625"
                                 z3="2.22168116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40414471"
                                 y3="0.96494628"
                                 z3="-0.31391699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63229331"
                                 y3="3.19572501"
                                 z3="-0.34318385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.54114259"
                                 y3="-3.37060961"
                                 z3="1.60209389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.26784574"
                                 y3="-0.36569094"
                                 z3="-3.23702806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75222231"
                                 y3="3.03540974"
                                 z3="1.71390136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23457404"
                                 y3="3.44233074"
                                 z3="0.36577484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37724799"
                                 y3="2.20213213"
                                 z3="0.49343048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71812215"
                                 y3="2.37037839"
                                 z3="2.66371671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.72085847"
                                 y3="3.8893701"
                                 z3="2.40754801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.65195375"
                                 y3="3.31115572"
                                 z3="-0.03812253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0257571"
                                 y3="2.22116417"
                                 z3="-0.08647073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03242586"
                                 y3="2.8880472"
                                 z3="-1.23495276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67521495"
                                 y3="0.77793892"
                                 z3="-0.92061572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55008266"
                                 y3="-0.09256151"
                                 z3="-0.0563394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.436036"
                                 y3="0.14368927"
                                 z3="-2.2213598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08846855"
                                 y3="-1.33780958"
                                 z3="0.36097566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81209303"
                                 y3="0.34742648"
                                 z3="0.3076217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90246807"
                                 y3="-2.15570126"
                                 z3="1.12513839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.62813328"
                                 y3="-0.46203256"
                                 z3="1.0863676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.17012663"
                                 y3="-1.69814315"
                                 z3="1.47869797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.62742922"
                                 y3="-4.1431202"
                                 z3="0.92869972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.70028762"
                                 y3="-4.34538732"
                                 z3="-0.4436318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.65473083"
                                 y3="-4.77072425"
                                 z3="1.691439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.77161772"
                                 y3="-5.17826408"
                                 z3="-1.05096456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.25811062"
                                 y3="-5.61267705"
                                 z3="1.07172025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.20918882"
                                 y3="-5.81357042"
                                 z3="-0.30068493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72400281"
                                 y3="4.2971838"
                                 z3="-0.07117231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.88735722"
                                 y3="1.2485467"
                                 z3="0.42052519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.43748267"
                                 y3="1.72952671"
                                 z3="2.15283656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.1811326"
                                 y3="1.75182661"
                                 z3="3.38458463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.27891475"
                                 y3="3.11983861"
                                 z3="3.22524865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09163855"
                                 y3="4.44812726"
                                 z3="1.71941367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22178114"
                                 y3="4.61419535"
                                 z3="3.05113963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.07337979"
                                 y3="3.28140901"
                                 z3="3.04154908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.42282716"
                                 y3="3.60453601"
                                 z3="0.6655685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17213832"
                                 y3="1.73358396"
                                 z3="-1.10795832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09689937"
                                 y3="-1.67431115"
                                 z3="0.08203463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.16880945"
                                 y3="1.31759814"
                                 z3="-0.01268231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.61754905"
                                 y3="-0.13641462"
                                 z3="1.37986718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.46756523"
                                 y3="-3.865704"
                                 z3="-1.03892029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61800345"
                                 y3="-4.60611848"
                                 z3="2.76124211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82211608"
                                 y3="-5.33330885"
                                 z3="-2.12104908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.01485018"
                                 y3="-6.10624425"
                                 z3="1.66789115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.92737011"
                                 y3="-6.46375135"
                                 z3="-0.7827053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9169,2.4138,-2.454;-5.6827,2.7813,-1.7086;4.9468,-2.4923,2.2217;.4041,.9649,-.3139;.6323,3.1957,-.3432;2.5411,-3.3706,1.6021;1.2678,-.3657,-3.237;-1.7522,3.0354,1.7139;-2.2346,3.4423,.3658;-1.3772,2.2021,.4934;-2.7181,2.3704,2.6637;-.7209,3.8894,2.4075;-3.652,3.3112,-.0381;-.0258,2.2212,-.0865;-4.0324,2.888,-1.235;1.6752,.7779,-.9206;2.5501,-.0926,-.0563;1.436,.1437,-2.2214;2.0885,-1.3378,.361;3.8121,.3474,.3076;2.9025,-2.1557,1.1251;4.6281,-.462,1.0864;4.1701,-1.6981,1.4787;1.6274,-4.1431,.9287;1.7003,-4.3454,-.4436;.6547,-4.7707,1.6914;.7716,-5.1783,-1.051;-.2581,-5.6127,1.0717;-.2092,-5.8136,-.3007;-1.724,4.2972,-.0712;-1.8874,1.2485,.4205;-3.4375,1.7295,2.1528;-2.1811,1.7518,3.3846;-3.2789,3.1198,3.2252;-.0916,4.4481,1.7194;-1.2218,4.6142,3.0511;-.0734,3.2814,3.0415;-4.4228,3.6045,.6656;2.1721,1.7336,-1.108;1.0969,-1.6743,.082;4.1688,1.3176,-.0127;5.6175,-.1364,1.3799;2.4676,-3.8657,-1.0389;.618,-4.6061,2.7612;.8221,-5.3333,-2.121;-1.0149,-6.1062,1.6679;-.9274,-6.4638,-.7827;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.916875"
                        y3="2.413801"
                        z3="-2.454038"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.682702"
                        y3="2.78126"
                        z3="-1.708607"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.946759"
                        y3="-2.492346"
                        z3="2.221681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.404145"
                        y3="0.964946"
                        z3="-0.313917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.632293"
                        y3="3.195725"
                        z3="-0.343184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.541143"
                        y3="-3.37061"
                        z3="1.602094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.267846"
                        y3="-0.365691"
                        z3="-3.237028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.752222"
                        y3="3.03541"
                        z3="1.713901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.234574"
                        y3="3.442331"
                        z3="0.365775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.377248"
                        y3="2.202132"
                        z3="0.49343"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.718122"
                        y3="2.370378"
                        z3="2.663717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.720858"
                        y3="3.88937"
                        z3="2.407548"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.651954"
                        y3="3.311156"
                        z3="-0.038123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.025757"
                        y3="2.221164"
                        z3="-0.086471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.032426"
                        y3="2.888047"
                        z3="-1.234953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.675215"
                        y3="0.777939"
                        z3="-0.920616"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.550083"
                        y3="-0.092562"
                        z3="-0.056339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.436036"
                        y3="0.143689"
                        z3="-2.22136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.088469"
                        y3="-1.33781"
                        z3="0.360976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.812093"
                        y3="0.347426"
                        z3="0.307622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.902468"
                        y3="-2.155701"
                        z3="1.125138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.628133"
                        y3="-0.462033"
                        z3="1.086368"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.170127"
                        y3="-1.698143"
                        z3="1.478698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.627429"
                        y3="-4.14312"
                        z3="0.9287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.700288"
                        y3="-4.345387"
                        z3="-0.443632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.654731"
                        y3="-4.770724"
                        z3="1.691439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.771618"
                        y3="-5.178264"
                        z3="-1.050965"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.258111"
                        y3="-5.612677"
                        z3="1.07172"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.209189"
                        y3="-5.81357"
                        z3="-0.300685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.724003"
                        y3="4.297184"
                        z3="-0.071172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.887357"
                        y3="1.248547"
                        z3="0.420525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.437483"
                        y3="1.729527"
                        z3="2.152837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.181133"
                        y3="1.751827"
                        z3="3.384585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.278915"
                        y3="3.119839"
                        z3="3.225249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.091639"
                        y3="4.448127"
                        z3="1.719414"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.221781"
                        y3="4.614195"
                        z3="3.05114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.07338"
                        y3="3.281409"
                        z3="3.041549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.422827"
                        y3="3.604536"
                        z3="0.665568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.172138"
                        y3="1.733584"
                        z3="-1.107958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.096899"
                        y3="-1.674311"
                        z3="0.082035"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.168809"
                        y3="1.317598"
                        z3="-0.012682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.617549"
                        y3="-0.136415"
                        z3="1.379867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.467565"
                        y3="-3.865704"
                        z3="-1.03892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.618003"
                        y3="-4.606118"
                        z3="2.761242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.822116"
                        y3="-5.333309"
                        z3="-2.121049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.01485"
                        y3="-6.106244"
                        z3="1.667891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.92737"
                        y3="-6.463751"
                        z3="-0.782705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.9169,2.4138,-2.454;-5.6827,2.7813,-1.7086;4.9468,-2.4923,2.2217;.4041,.9649,-.3139;.6323,3.1957,-.3432;2.5411,-3.3706,1.6021;1.2678,-.3657,-3.237;-1.7522,3.0354,1.7139;-2.2346,3.4423,.3658;-1.3772,2.2021,.4934;-2.7181,2.3704,2.6637;-.7209,3.8894,2.4075;-3.652,3.3112,-.0381;-.0258,2.2212,-.0865;-4.0324,2.888,-1.235;1.6752,.7779,-.9206;2.5501,-.0926,-.0563;1.436,.1437,-2.2214;2.0885,-1.3378,.361;3.8121,.3474,.3076;2.9025,-2.1557,1.1251;4.6281,-.462,1.0864;4.1701,-1.6981,1.4787;1.6274,-4.1431,.9287;1.7003,-4.3454,-.4436;.6547,-4.7707,1.6914;.7716,-5.1783,-1.051;-.2581,-5.6127,1.0717;-.2092,-5.8136,-.3007;-1.724,4.2972,-.0712;-1.8874,1.2485,.4205;-3.4375,1.7295,2.1528;-2.1811,1.7518,3.3846;-3.2789,3.1198,3.2252;-.0916,4.4481,1.7194;-1.2218,4.6142,3.0511;-.0734,3.2814,3.0415;-4.4228,3.6045,.6656;2.1721,1.7336,-1.108;1.0969,-1.6743,.082;4.1688,1.3176,-.0127;5.6175,-.1364,1.3799;2.4676,-3.8657,-1.0389;.618,-4.6061,2.7612;.8221,-5.3333,-2.121;-1.0149,-6.1062,1.6679;-.9274,-6.4638,-.7827;</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">2753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.7442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674.4541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93663567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.03120400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5064.96783967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8743.58025273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3678.61241307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03061041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40556505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46892938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301740</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000193277442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000193277442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000386554884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159976481129</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6921 -2765.6676 -675.0904 -525.2008 -524.8676 -523.3771 -392.9010 -283.7125 -282.8603 -282.8076 -282.3178 -281.9605 -281.6188 -281.2284 -280.5829 -280.5614 -280.3443 -280.3296 -280.2600 -280.2201 -280.1507 -280.1349 -279.8676 -279.8576 -279.8413 -279.7946 -279.6913 -279.3306 -279.2514 -260.9597 -260.9355 -199.8003 -199.7786 -199.5583 -199.5465 -199.5292 -199.5246 -37.0097 -34.0843 -33.2255 -31.5749 -28.4965 -28.4383 -27.6123 -27.3999 -26.7506 -26.0502 -25.5029 -24.4116 -24.0776 -23.7583 -23.6948 -23.2730 -22.9136 -21.9676 -21.3207 -20.9608 -20.2309 -19.7541 -19.4876 -19.2682 -18.5818 -18.2938 -17.8741 -17.8217 -17.7357 -17.1769 -16.8703 -16.7265 -16.3380 -16.2578 -16.0801 -15.9091 -15.7306 -15.5798 -15.4122 -15.0133 -14.9631 -14.7154 -14.6560 -14.4085 -14.3199 -14.0841 -14.0200 -13.8442 -13.7379 -13.6373 -13.5173 -13.4137 -13.2427 -12.9997 -12.9560 -12.8429 -12.7221 -12.5614 -12.3983 -12.2150 -12.1716 -12.1018 -11.9997 -11.8351 -11.7745 -11.5259 -11.2563 -10.9091 -10.6452 -10.3372 -9.7678 -9.4847 -9.4231 -9.2307 -8.5988 0.9596 1.3156 1.3603 1.6395 1.9247 2.0685 2.4508 2.6523 3.0408 3.1193 3.4351 3.7104 3.8137 3.9657 4.0298 4.3470 4.4271 4.4692 4.5635 4.7108 4.8622 4.9460 5.0905 5.2927 5.3392 5.4576 5.6339 5.6911 5.8487 5.9723 6.0423 6.2057 6.2990 6.4995 6.5118 6.6085 6.7001 6.8103 6.9086 7.0406 7.1567 7.2807 7.3705 7.6059 7.6660 7.6776 7.7521 7.9026 7.9430 7.9766 8.1136 8.2004 8.3273 8.3676 8.4728 8.5147 8.6050 8.7814 8.8518 8.9898 9.0283 9.2091 9.2735 9.3593 9.4224 9.5612 9.6574 9.8083 9.9589 10.0560 10.1061 10.1687 10.2514 10.3784 10.5568 10.5883 10.7302 10.8165 10.8603 10.9289 11.1179 11.2293 11.2772 11.3935 11.4595 11.5267 11.6065 11.6828 11.7804 11.8140 11.9983 12.0253 12.1456 12.2777 12.3230 12.4458 12.5063 12.5943 12.6798 12.7032 12.8717 12.9247 12.9917 13.0907 13.1211 13.2819 13.3653 13.5491 13.5621 13.7137 13.8918 13.9269 13.9719 14.0051 14.1345 14.2343 14.3905 14.4365 14.4872 14.5126 14.7314 14.7452 14.7845 14.8088 15.0108 15.1516 15.1725 15.2241 15.2820 15.3842 15.5151 15.5815 15.6508 15.8309 15.8659 15.9368 16.0118 16.0757 16.1622 16.2389 16.3256 16.4136 16.5502 16.5803 16.8710 16.9174 16.9827 17.1483 17.1820 17.2832 17.4490 17.5828 17.6877 17.8135 17.9225 18.1656 18.3153 18.5688 18.8032 18.9312 19.0190 19.1380 19.3125 19.5737 19.6661 19.8250 19.8712 20.0543 20.0864 20.2074 20.3160 20.4237 20.4818 20.6139 20.7221 20.8138 21.0781 21.1141 21.1507 21.2828 21.3588 21.5782 21.6640 21.7225 21.7968 21.8844 21.9577 22.1298 22.4342 22.6222 22.6935 22.9349 23.0367 23.1402 23.2827 23.3158 23.4520 23.5885 23.7531 23.7912 24.0477 24.1802 24.2535 24.4368 24.5801 24.9082 25.0935 25.2100 25.3212 25.6139 25.6954 25.9217 25.9743 26.0671 26.2379 26.3825 26.5066 26.6522 26.9088 26.9288 27.1048 27.3298 27.4339 27.4850 27.5444 27.5943 27.9902 28.1825 28.3820 28.4426 28.5808 28.6212 28.7475 28.8802 29.0574 29.1442 29.2422 29.3566 29.4768 29.5095 29.7012 29.8215 29.9818 30.0343 30.1493 30.2652 30.3154 30.6283 30.7287 30.9670 31.0779 31.1965 31.2658 31.3530 31.6786 31.8464 32.0817 32.1740 32.2639 32.4287 32.5366 32.6248 32.8107 32.9044 33.0358 33.0873 33.3047 33.3724 33.5141 33.5687 33.8611 33.8792 34.1555 34.2225 34.3665 34.5534 34.7887 34.8356 35.0227 35.0902 35.2096 35.3741 35.5459 35.6519 35.7937 36.0180 36.1133 36.3284 36.4923 36.6081 36.6515 36.6839 36.8735 37.0595 37.2021 37.4483 37.5535 37.7513 37.7873 37.8412 38.0799 38.1066 38.1600 38.3435 38.4267 38.6244 38.7306 38.7430 38.9153 39.0235 39.1409 39.2174 39.3630 39.4121 39.6915 39.8121 40.1233 40.2045 40.3958 40.4820 40.6460 40.7531 41.0119 41.1886 41.3044 41.3872 41.5879 41.7697 41.8890 41.9693 42.2010 42.3436 42.4749 42.5561 42.7834 42.8120 42.9882 43.0367 43.1086 43.3397 43.4091 43.4790 43.6454 43.8590 44.0201 44.1904 44.3444 44.4149 44.5505 44.6872 44.8246 44.9086 45.0509 45.1353 45.2480 45.5208 45.7128 45.8172 45.8813 46.0345 46.2043 46.3072 46.3751 46.6332 46.8109 46.9569 47.0265 47.3171 47.4011 47.5818 47.7696 47.9163 48.0974 48.3311 48.4488 48.5031 48.8444 49.0932 49.1650 49.2434 49.6620 49.8855 49.9484 50.1381 50.3031 50.4430 50.7308 50.8504 50.9320 51.0257 51.3419 51.3800 51.5969 51.8202 51.9906 52.0613 52.1058 52.1478 52.3277 52.5485 52.6934 52.7818 52.9442 53.0946 53.3004 53.5928 53.8728 54.1442 54.2863 54.5667 54.6993 54.8508 55.0535 55.1730 55.2909 55.6765 55.9406 56.0533 56.3082 56.4017 56.5445 56.7427 57.0773 57.1425 57.2347 57.2600 57.5377 57.5560 57.8914 58.0402 58.3391 58.3977 58.5896 59.0463 59.1420 59.2758 59.3243 59.4507 59.5303 59.8130 59.8977 60.0847 60.1603 60.4457 60.7531 61.2368 61.5295 61.6074 61.7470 61.7612 61.9779 62.1205 62.4644 62.6321 62.8768 62.9659 63.1136 63.3036 63.5840 63.6635 63.7780 64.0879 64.1519 64.2546 64.3943 64.5552 64.8647 65.0133 65.1673 65.3587 65.7110 65.9412 66.0724 66.2574 66.4355 66.6221 67.0717 67.0980 67.2040 67.2827 67.4915 67.5509 67.6004 67.7636 68.3109 68.4770 68.6464 68.9120 69.0166 69.1244 69.4515 69.7401 70.0342 70.5268 70.8970 71.1570 71.2733 71.5141 71.5603 72.0413 72.0541 72.4651 72.5541 72.6764 72.9979 73.3507 73.4235 73.6047 74.0660 74.2368 74.3898 74.5827 74.8488 75.1198 75.1737 75.4670 75.7488 76.0271 76.1634 76.1876 76.4641 76.6484 76.7529 76.9291 77.0275 77.3927 77.5269 77.6470 77.7317 77.8915 78.0191 78.2355 78.4008 78.4924 78.5696 78.9090 78.9687 79.0837 79.1829 79.2843 79.3938 79.4656 79.5069 79.7421 79.7993 79.8717 80.2340 80.3307 80.4804 80.6963 80.8088 80.8650 81.1186 81.2622 81.4068 81.7946 81.7980 81.8744 82.0000 82.0236 82.1269 82.3428 82.4043 82.5126 82.6420 82.7828 82.9422 83.0272 83.1692 83.2563 83.4011 83.4501 83.7520 83.8975 84.1147 84.1920 84.3125 84.4697 84.6484 84.9077 84.9192 85.1427 85.2550 85.3128 85.3552 85.4071 85.5408 85.6418 85.7936 86.0031 86.1297 86.2871 86.3709 86.4573 86.4788 86.6652 86.7525 87.0299 87.1549 87.3241 87.5199 87.8850 87.9850 88.0260 88.1614 88.3875 88.4727 88.6029 88.6616 88.8391 88.9394 88.9778 89.0519 89.0886 89.1634 89.3054 89.4041 89.5500 89.6539 89.7490 89.8690 89.9587 90.1561 90.3644 90.5718 90.6309 90.9499 91.0158 91.1028 91.2143 91.3205 91.5265 91.6361 91.8627 91.9466 92.0640 92.2422 92.2945 92.4135 92.5956 92.6478 92.8371 93.0350 93.1363 93.2291 93.2824 93.5061 93.5787 93.7138 93.7366 93.8593 94.0118 94.2415 94.4452 94.5207 94.5420 94.6660 94.8814 94.9446 95.0468 95.2710 95.5205 95.7357 95.7828 95.9511 95.9992 96.1923 96.2272 96.3166 96.5008 96.6170 96.8276 96.9479 97.0819 97.1182 97.3138 97.4762 97.5705 97.6876 97.8031 98.0020 98.1793 98.2947 98.3316 98.6460 98.7230 98.9387 99.0074 99.0889 99.1568 99.2192 99.5964 99.7937 99.9977 100.0452 100.2510 100.5513 100.7536 100.8999 101.0117 101.4236 101.5831 101.6605 102.0356 102.1700 102.1865 102.3384 102.7933 102.8333 103.0338 103.2820 103.4781 103.8018 104.0310 104.2607 104.4271 104.5121 104.6300 104.8135 105.1257 105.2082 105.2766 105.4845 105.5975 105.6383 105.7115 105.9535 106.0892 106.1730 106.3459 106.5103 106.5700 106.7997 107.1111 107.2846 107.3534 107.3646 107.7097 107.9185 108.0249 108.1529 108.4223 108.4575 108.5929 108.8967 109.1942 109.4058 109.5359 109.8095 109.9432 110.0620 110.2596 110.4027 110.5487 110.6134 110.6966 111.0675 111.1397 111.3063 111.4482 111.6038 111.8819 112.0381 112.2195 112.4117 112.5202 112.5530 112.6446 112.9057 113.3512 113.4296 113.5184 113.6844 113.8646 114.0177 114.1673 114.3543 114.5911 114.6600 114.7770 114.9081 115.1953 115.3348 115.4171 115.6403 115.7754 115.9385 116.2319 116.2949 116.4980 116.7146 116.8695 116.9116 116.9865 117.0782 117.2359 117.3280 117.4004 117.5626 117.7234 117.9780 118.0243 118.2187 118.3784 118.4059 118.4783 118.9360 118.9618 119.0294 119.1942 119.7516 119.8247 120.0052 120.1335 120.1958 120.2398 120.4634 120.5753 120.6235 121.1233 121.1982 121.5436 121.6134 121.7078 122.0249 122.2021 122.6052 122.8448 123.2271 123.3695 123.5228 123.6070 123.9163 124.1689 124.7229 124.9725 125.1306 125.7757 125.8005 126.1272 126.2225 126.3687 126.6078 126.7079 126.9117 127.5173 127.5856 127.9530 128.0881 128.3462 128.5488 128.8285 128.8386 129.1095 129.3765 129.5197 129.7985 130.1637 130.2842 130.4118 130.5666 130.7521 131.0250 131.3426 131.4878 131.6421 131.7884 131.9567 132.0354 132.3095 132.7482 132.8835 133.0280 133.3700 133.8718 134.1314 134.2250 134.3417 134.6580 135.3014 135.3977 135.6180 135.9546 136.0757 136.3266 136.7232 137.7905 137.8418 137.9386 138.2942 138.4808 138.5399 138.7387 139.0739 139.8210 139.8836 140.2626 140.4561 141.1039 141.2338 141.4308 141.6859 142.2792 142.3133 142.4472 142.7054 143.2644 143.5253 143.7959 144.0270 144.2270 144.3592 144.3752 144.6474 145.1050 145.2414 145.4950 145.7516 146.0991 146.2059 146.6823 146.9239 147.2992 147.5908 147.8535 147.8961 148.0413 148.3193 148.4975 148.7927 149.0357 149.5880 149.7759 150.0970 150.1724 150.2508 150.7221 150.8198 151.2212 151.4954 151.8108 152.0064 152.1988 152.6895 153.4467 153.6442 153.8817 154.0713 154.8794 155.0938 155.2843 155.8769 156.2613 156.6991 157.1133 157.1842 157.5178 157.6950 158.4031 158.7509 159.4197 159.5312 159.6412 159.7872 160.0202 160.6436 160.9110 161.5181 161.9045 162.0202 162.4340 162.8631 164.9144 165.5495 167.7697 168.2120 169.4975 171.2650 172.2497 172.5449 172.8097 173.9197 175.7448 176.2823 177.7697 179.0145 180.3668 182.6458 183.2291 184.1874 185.9691 186.6004 188.4688 188.7795 189.2795 190.0485 190.8929 192.6355 192.6917 194.9984 195.0670 196.0173 196.2486 198.1223 200.0147 201.7864 204.3269 205.6705 206.4247 206.6573 212.8128 221.3438 222.1611 222.4151 223.0376 223.2765 223.8453 225.8156 226.2093 228.1199 229.4243 229.7254 235.8312 240.9988 247.8191 248.8749 294.6141 294.9736 295.9104 298.2135 308.7317 313.3323 607.5482 617.2064 618.1756 625.6018 629.4062 630.2644 631.2538 632.1110 633.6188 634.1151 634.3955 635.1116 635.8044 636.4847 636.7312 639.9865 642.1531 643.0538 647.6299 650.6929 655.6901 657.8617 703.6594 708.8901 876.8476 1199.0575 1212.7860 1214.7762 1563.0744</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">-0.049480 -0.054987 -0.207297 -0.288044 -0.443785 -0.321508 -0.088585 0.133540 -0.031132 -0.154077 -0.279513 -0.272406 -0.218463 0.409271 0.077434 0.429704 -0.004650 -0.227084 -0.211231 -0.166867 0.213369 -0.153105 0.190021 0.287344 -0.202601 -0.242922 -0.136563 -0.121444 -0.181786 0.111868 0.115374 0.094953 0.100777 0.101779 0.094904 0.097031 0.101158 0.140095 0.124635 0.149912 0.149845 0.150891 0.158853 0.147341 0.159929 0.158592 0.158910</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">17.0495 17.0550 9.2073 8.2880 8.4438 8.3215 7.0886 5.8665 6.0311 6.1541 6.2795 6.2724 6.2185 5.5907 5.9226 5.5703 6.0047 6.2271 6.2112 6.1669 5.7866 6.1531 5.8100 5.7127 6.2026 6.2429 6.1366 6.1214 6.1818 0.8881 0.8846 0.9050 0.8992 0.8982 0.9051 0.9030 0.8988 0.8599 0.8754 0.8501 0.8502 0.8491 0.8411 0.8527 0.8401 0.8414 0.8411</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">-0.0495 -0.0550 -0.2073 -0.2880 -0.4438 -0.3215 -0.0886 0.1335 -0.0311 -0.1541 -0.2795 -0.2724 -0.2185 0.4093 0.0774 0.4297 -0.0047 -0.2271 -0.2112 -0.1669 0.2134 -0.1531 0.1900 0.2873 -0.2026 -0.2429 -0.1366 -0.1214 -0.1818 0.1119 0.1154 0.0950 0.1008 0.1018 0.0949 0.0970 0.1012 0.1401 0.1246 0.1499 0.1498 0.1509 0.1589 0.1473 0.1599 0.1586 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2820 1.2511 1.0850 2.1290 2.0712 2.0899 3.1100 3.7142 3.8732 3.8351 3.9176 3.8963 3.9053 4.1658 4.1857 3.6697 3.7693 4.0829 3.9476 3.8999 3.7349 3.8831 4.0600 3.6871 3.9251 4.0122 3.8861 3.8829 3.9089 1.0236 1.0218 0.9985 1.0029 0.9997 1.0171 1.0014 0.9989 1.0086 1.0444 1.0146 0.9986 0.9983 0.9956 1.0070 0.9898 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2820 1.2511 1.0850 2.1290 2.0712 2.0899 3.1100 3.7142 3.8732 3.8351 3.9176 3.8963 3.9053 4.1658 4.1857 3.6697 3.7693 4.0829 3.9476 3.8999 3.7349 3.8831 4.0600 3.6871 3.9251 4.0122 3.8861 3.8829 3.9089 1.0236 1.0218 0.9985 1.0029 0.9997 1.0171 1.0014 0.9989 1.0086 1.0444 1.0146 0.9986 0.9983 0.9956 1.0070 0.9898 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1932 1.1479 1.0696 1.1501 0.8126 1.9162 1.0044 0.9182 3.0508 0.9536 0.8410 0.9336 0.9494 0.9190 0.9870 0.9971 1.0133 1.0174 0.9867 0.9885 0.9952 0.9841 0.9895 0.9933 1.8703 0.9702 0.9173 0.9279 0.9779 1.3608 1.3857 1.3941 0.9395 1.3842 0.9720 1.3458 1.4571 0.9825 1.3527 1.3913 1.4194 0.9713 1.4272 0.9827 1.4115 0.9756 1.4078 0.9774 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023861065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.960496729690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.12997 -4.66026 -0.53029 -2.35024 2.99850 0.64826 20.95159 -18.87331 2.07828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
