<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.067976"
                        y3="4.427288"
                        z3="-0.520654"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.587001"
                        y3="3.402454"
                        z3="1.707748"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.936189"
                        y3="-2.781625"
                        z3="-1.902841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.982103"
                        y3="0.908516"
                        z3="1.333518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.740099"
                        y3="2.022678"
                        z3="-0.592239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.730994"
                        y3="-3.483974"
                        z3="-0.589835"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.273028"
                        y3="0.793154"
                        z3="3.704537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.000516"
                        y3="0.506418"
                        z3="-0.670316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.26822"
                        y3="1.86887"
                        z3="-0.100604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.158292"
                        y3="1.014704"
                        z3="0.483892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.434614"
                        y3="0.436869"
                        z3="-2.068166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.917309"
                        y3="-0.646495"
                        z3="-0.343501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.436013"
                        y3="2.133187"
                        z3="0.749905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.251181"
                        y3="1.392874"
                        z3="0.311264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.242751"
                        y3="3.181459"
                        z3="0.652639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.387792"
                        y3="1.070012"
                        z3="1.259487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.043091"
                        y3="0.041508"
                        z3="0.366031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.863884"
                        y3="0.910468"
                        z3="2.6360"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.521572"
                        y3="-1.243621"
                        z3="0.284727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.201933"
                        y3="0.375091"
                        z3="-0.320372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.160328"
                        y3="-2.194176"
                        z3="-0.494474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.855261"
                        y3="-0.579437"
                        z3="-1.085018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.325416"
                        y3="-1.848951"
                        z3="-1.166895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.39716"
                        y3="-3.722899"
                        z3="-0.836215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.686938"
                        y3="-2.996265"
                        z3="-1.782576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.801329"
                        y3="-4.761349"
                        z3="-0.137268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.63931"
                        y3="-3.324918"
                        z3="-2.025578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.524396"
                        y3="-5.08103"
                        z3="-0.395366"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.250824"
                        y3="-4.363292"
                        z3="-1.335269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.937292"
                        y3="2.690689"
                        z3="-0.725674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.378495"
                        y3="0.553078"
                        z3="1.439542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.244705"
                        y3="0.23383"
                        z3="-2.770285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.955242"
                        y3="1.359837"
                        z3="-2.385223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.70942"
                        y3="-0.373047"
                        z3="-2.15909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.402329"
                        y3="-1.591952"
                        z3="-0.521746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.250182"
                        y3="-0.648249"
                        z3="0.693452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.801447"
                        y3="-0.624848"
                        z3="-0.982654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.662705"
                        y3="1.41537"
                        z3="1.529026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.663412"
                        y3="2.079833"
                        z3="0.937291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.625378"
                        y3="-1.518462"
                        z3="0.828234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.603203"
                        y3="1.378275"
                        z3="-0.257625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.760064"
                        y3="-0.335124"
                        z3="-1.625926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.155594"
                        y3="-2.189997"
                        z3="-2.333572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.37081"
                        y3="-5.315424"
                        z3="0.597882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.195765"
                        y3="-2.763687"
                        z3="-2.764824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.990278"
                        y3="-5.891193"
                        z3="0.149887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.285303"
                        y3="-4.611524"
                        z3="-1.531271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 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 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.068,4.4273,-.5207;-5.587,3.4025,1.7077;4.9362,-2.7816,-1.9028;.9821,.9085,1.3335;.7401,2.0227,-.5922;2.731,-3.484,-.5898;3.273,.7932,3.7045;-2.0005,.5064,-.6703;-2.2682,1.8689,-.1006;-1.1583,1.0147,.4839;-1.4346,.4369,-2.0682;-2.9173,-.6465,-.3435;-3.436,2.1332,.7499;.2512,1.3929,.3113;-4.2428,3.1815,.6526;2.3878,1.07,1.2595;3.0431,.0415,.366;2.8639,.9105,2.636;2.5216,-1.2436,.2847;4.2019,.3751,-.3204;3.1603,-2.1942,-.4945;4.8553,-.5794,-1.085;4.3254,-1.849,-1.1669;1.3972,-3.7229,-.8362;.6869,-2.9963,-1.7826;.8013,-4.7613,-.1373;-.6393,-3.3249,-2.0256;-.5244,-5.081,-.3954;-1.2508,-4.3633,-1.3353;-1.9373,2.6907,-.7257;-1.3785,.5531,1.4395;-2.2447,.2338,-2.7703;-.9552,1.3598,-2.3852;-.7094,-.373,-2.1591;-2.4023,-1.592,-.5217;-3.2502,-.6482,.6935;-3.8014,-.6248,-.9827;-3.6627,1.4154,1.529;2.6634,2.0798,.9373;1.6254,-1.5185,.8282;4.6032,1.3783,-.2576;5.7601,-.3351,-1.6259;1.1556,-2.19,-2.3336;1.3708,-5.3154,.5979;-1.1958,-2.7637,-2.7648;-.9903,-5.8912,.1499;-2.2853,-4.6115,-1.5313;</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">2965.3521099432 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.599e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.06797576"
                                 y3="4.42728771"
                                 z3="-0.52065429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.58700128"
                                 y3="3.40245398"
                                 z3="1.70774817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.93618942"
                                 y3="-2.78162479"
                                 z3="-1.90284107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9821025"
                                 y3="0.908516"
                                 z3="1.3335179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74009865"
                                 y3="2.02267779"
                                 z3="-0.59223921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.73099387"
                                 y3="-3.48397378"
                                 z3="-0.58983499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.27302793"
                                 y3="0.79315432"
                                 z3="3.70453727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00051558"
                                 y3="0.5064181"
                                 z3="-0.67031566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.26822001"
                                 y3="1.86887042"
                                 z3="-0.10060351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15829241"
                                 y3="1.01470369"
                                 z3="0.48389233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4346142"
                                 y3="0.43686858"
                                 z3="-2.06816578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.917309"
                                 y3="-0.6464951"
                                 z3="-0.3435014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.43601315"
                                 y3="2.1331871"
                                 z3="0.74990463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25118144"
                                 y3="1.39287427"
                                 z3="0.3112639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.24275114"
                                 y3="3.18145917"
                                 z3="0.65263853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38779151"
                                 y3="1.07001222"
                                 z3="1.25948657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04309058"
                                 y3="0.04150799"
                                 z3="0.36603085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86388359"
                                 y3="0.91046793"
                                 z3="2.63600017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52157208"
                                 y3="-1.24362144"
                                 z3="0.28472657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20193315"
                                 y3="0.37509115"
                                 z3="-0.32037243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16032771"
                                 y3="-2.19417569"
                                 z3="-0.4944738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85526077"
                                 y3="-0.57943668"
                                 z3="-1.08501801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32541563"
                                 y3="-1.84895092"
                                 z3="-1.16689487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.39715955"
                                 y3="-3.72289873"
                                 z3="-0.83621526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.68693752"
                                 y3="-2.99626481"
                                 z3="-1.78257621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.80132928"
                                 y3="-4.76134914"
                                 z3="-0.13726769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.6393103"
                                 y3="-3.32491847"
                                 z3="-2.02557755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.52439619"
                                 y3="-5.08102976"
                                 z3="-0.39536567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.25082422"
                                 y3="-4.36329243"
                                 z3="-1.3352686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.93729153"
                                 y3="2.69068893"
                                 z3="-0.72567369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37849457"
                                 y3="0.55307766"
                                 z3="1.43954157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.24470549"
                                 y3="0.23382988"
                                 z3="-2.77028479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.95524192"
                                 y3="1.35983714"
                                 z3="-2.38522316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70941963"
                                 y3="-0.37304661"
                                 z3="-2.15909031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40232949"
                                 y3="-1.59195201"
                                 z3="-0.52174613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25018205"
                                 y3="-0.64824899"
                                 z3="0.6934524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.80144729"
                                 y3="-0.62484791"
                                 z3="-0.98265393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.66270476"
                                 y3="1.41536992"
                                 z3="1.5290264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.66341193"
                                 y3="2.07983283"
                                 z3="0.93729089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.62537811"
                                 y3="-1.51846218"
                                 z3="0.82823438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.60320338"
                                 y3="1.37827498"
                                 z3="-0.25762539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.7600644"
                                 y3="-0.33512382"
                                 z3="-1.62592609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.15559417"
                                 y3="-2.18999738"
                                 z3="-2.33357204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.37081029"
                                 y3="-5.31542389"
                                 z3="0.59788199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1957654"
                                 y3="-2.76368744"
                                 z3="-2.76482399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.99027831"
                                 y3="-5.89119267"
                                 z3="0.14988651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28530337"
                                 y3="-4.61152417"
                                 z3="-1.53127105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 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 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.068,4.4273,-.5207;-5.587,3.4025,1.7077;4.9362,-2.7816,-1.9028;.9821,.9085,1.3335;.7401,2.0227,-.5922;2.731,-3.484,-.5898;3.273,.7932,3.7045;-2.0005,.5064,-.6703;-2.2682,1.8689,-.1006;-1.1583,1.0147,.4839;-1.4346,.4369,-2.0682;-2.9173,-.6465,-.3435;-3.436,2.1332,.7499;.2512,1.3929,.3113;-4.2428,3.1815,.6526;2.3878,1.07,1.2595;3.0431,.0415,.366;2.8639,.9105,2.636;2.5216,-1.2436,.2847;4.2019,.3751,-.3204;3.1603,-2.1942,-.4945;4.8553,-.5794,-1.085;4.3254,-1.849,-1.1669;1.3972,-3.7229,-.8362;.6869,-2.9963,-1.7826;.8013,-4.7613,-.1373;-.6393,-3.3249,-2.0256;-.5244,-5.081,-.3954;-1.2508,-4.3633,-1.3353;-1.9373,2.6907,-.7257;-1.3785,.5531,1.4395;-2.2447,.2338,-2.7703;-.9552,1.3598,-2.3852;-.7094,-.373,-2.1591;-2.4023,-1.592,-.5217;-3.2502,-.6482,.6935;-3.8014,-.6248,-.9827;-3.6627,1.4154,1.529;2.6634,2.0798,.9373;1.6254,-1.5185,.8282;4.6032,1.3783,-.2576;5.7601,-.3351,-1.6259;1.1556,-2.19,-2.3336;1.3708,-5.3154,.5979;-1.1958,-2.7637,-2.7648;-.9903,-5.8912,.1499;-2.2853,-4.6115,-1.5313;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.067976"
                        y3="4.427288"
                        z3="-0.520654"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.587001"
                        y3="3.402454"
                        z3="1.707748"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.936189"
                        y3="-2.781625"
                        z3="-1.902841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.982103"
                        y3="0.908516"
                        z3="1.333518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.740099"
                        y3="2.022678"
                        z3="-0.592239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.730994"
                        y3="-3.483974"
                        z3="-0.589835"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.273028"
                        y3="0.793154"
                        z3="3.704537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.000516"
                        y3="0.506418"
                        z3="-0.670316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.26822"
                        y3="1.86887"
                        z3="-0.100604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.158292"
                        y3="1.014704"
                        z3="0.483892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.434614"
                        y3="0.436869"
                        z3="-2.068166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.917309"
                        y3="-0.646495"
                        z3="-0.343501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.436013"
                        y3="2.133187"
                        z3="0.749905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.251181"
                        y3="1.392874"
                        z3="0.311264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.242751"
                        y3="3.181459"
                        z3="0.652639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.387792"
                        y3="1.070012"
                        z3="1.259487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.043091"
                        y3="0.041508"
                        z3="0.366031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.863884"
                        y3="0.910468"
                        z3="2.6360"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.521572"
                        y3="-1.243621"
                        z3="0.284727"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.201933"
                        y3="0.375091"
                        z3="-0.320372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.160328"
                        y3="-2.194176"
                        z3="-0.494474"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.855261"
                        y3="-0.579437"
                        z3="-1.085018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.325416"
                        y3="-1.848951"
                        z3="-1.166895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.39716"
                        y3="-3.722899"
                        z3="-0.836215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.686938"
                        y3="-2.996265"
                        z3="-1.782576"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.801329"
                        y3="-4.761349"
                        z3="-0.137268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.63931"
                        y3="-3.324918"
                        z3="-2.025578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.524396"
                        y3="-5.08103"
                        z3="-0.395366"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.250824"
                        y3="-4.363292"
                        z3="-1.335269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.937292"
                        y3="2.690689"
                        z3="-0.725674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.378495"
                        y3="0.553078"
                        z3="1.439542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.244705"
                        y3="0.23383"
                        z3="-2.770285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.955242"
                        y3="1.359837"
                        z3="-2.385223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.70942"
                        y3="-0.373047"
                        z3="-2.15909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.402329"
                        y3="-1.591952"
                        z3="-0.521746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.250182"
                        y3="-0.648249"
                        z3="0.693452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.801447"
                        y3="-0.624848"
                        z3="-0.982654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.662705"
                        y3="1.41537"
                        z3="1.529026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.663412"
                        y3="2.079833"
                        z3="0.937291"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.625378"
                        y3="-1.518462"
                        z3="0.828234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.603203"
                        y3="1.378275"
                        z3="-0.257625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.760064"
                        y3="-0.335124"
                        z3="-1.625926"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.155594"
                        y3="-2.189997"
                        z3="-2.333572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.37081"
                        y3="-5.315424"
                        z3="0.597882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.195765"
                        y3="-2.763687"
                        z3="-2.764824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.990278"
                        y3="-5.891193"
                        z3="0.149887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.285303"
                        y3="-4.611524"
                        z3="-1.531271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 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 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-4.068,4.4273,-.5207;-5.587,3.4025,1.7077;4.9362,-2.7816,-1.9028;.9821,.9085,1.3335;.7401,2.0227,-.5922;2.731,-3.484,-.5898;3.273,.7932,3.7045;-2.0005,.5064,-.6703;-2.2682,1.8689,-.1006;-1.1583,1.0147,.4839;-1.4346,.4369,-2.0682;-2.9173,-.6465,-.3435;-3.436,2.1332,.7499;.2512,1.3929,.3113;-4.2428,3.1815,.6526;2.3878,1.07,1.2595;3.0431,.0415,.366;2.8639,.9105,2.636;2.5216,-1.2436,.2847;4.2019,.3751,-.3204;3.1603,-2.1942,-.4945;4.8553,-.5794,-1.085;4.3254,-1.849,-1.1669;1.3972,-3.7229,-.8362;.6869,-2.9963,-1.7826;.8013,-4.7613,-.1373;-.6393,-3.3249,-2.0256;-.5244,-5.081,-.3954;-1.2508,-4.3633,-1.3353;-1.9373,2.6907,-.7257;-1.3785,.5531,1.4395;-2.2447,.2338,-2.7703;-.9552,1.3598,-2.3852;-.7094,-.373,-2.1591;-2.4023,-1.592,-.5217;-3.2502,-.6482,.6935;-3.8014,-.6248,-.9827;-3.6627,1.4154,1.529;2.6634,2.0798,.9373;1.6254,-1.5185,.8282;4.6032,1.3783,-.2576;5.7601,-.3351,-1.6259;1.1556,-2.19,-2.3336;1.3708,-5.3154,.5979;-1.1958,-2.7637,-2.7648;-.9903,-5.8912,.1499;-2.2853,-4.6115,-1.5313;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3009.9824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.9976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92441362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2965.35210994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5115.27652357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8843.11443963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3727.83791606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03910469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37175047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44733684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999997769064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999997769064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999995538129</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159011673339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.8043 15.0154 15.0410 15.1107 15.1595 15.2245 15.4235 15.4621 15.6132 15.7416 15.7892 15.8593 15.9257 16.1134 16.1535 16.2561 16.3645 16.4319 16.5710 16.6718 16.6992 16.8729 16.9084 16.9866 17.0959 17.2870 17.3430 17.5811 17.6306 17.7237 17.8520 18.0181 18.1688 18.2825 18.3853 18.5447 18.6572 18.9137 19.1170 19.2508 19.2721 19.4784 19.6388 19.7987 19.9076 19.9897 20.1544 20.1633 20.3063 20.3714 20.5188 20.7318 20.8014 20.9070 20.9956 21.0335 21.0506 21.2320 21.3486 21.5404 21.6698 21.8989 21.9430 22.0806 22.1448 22.3203 22.3447 22.5154 22.6302 22.8014 22.8900 23.0289 23.1777 23.3482 23.4717 23.6820 23.7785 23.8784 23.9306 24.1045 24.2162 24.4017 24.5038 24.6819 24.8952 25.0302 25.1381 25.2498 25.3742 25.4838 25.6671 25.7373 26.0756 26.1126 26.3571 26.4086 26.6973 26.8565 27.0559 27.1841 27.2640 27.3760 27.4364 27.6550 27.8093 27.9537 28.0187 28.1383 28.4119 28.5145 28.6465 28.7731 29.0594 29.0994 29.2502 29.3975 29.4622 29.7506 29.8633 29.8902 30.1780 30.2838 30.3307 30.4432 30.6208 30.7440 30.9998 31.0646 31.1961 31.3018 31.4606 31.6422 31.8404 31.9241 32.1291 32.2252 32.3997 32.4130 32.5457 32.6311 32.8324 32.8815 32.9131 33.1509 33.2699 33.3084 33.3794 33.6888 33.7424 33.8785 34.0557 34.3558 34.4394 34.6806 34.8089 35.0436 35.1214 35.1993 35.3963 35.5545 35.6158 35.6909 35.8221 35.9298 36.0252 36.1795 36.3944 36.5752 36.6437 36.7224 36.8315 37.0681 37.1533 37.2799 37.5850 37.6207 37.7649 37.9261 37.9716 38.0885 38.3617 38.4803 38.5725 38.6054 38.7269 38.9189 39.0192 39.1235 39.2156 39.2470 39.4297 39.4959 39.7281 39.8891 39.9958 40.0935 40.2842 40.5403 40.7612 40.8953 41.0256 41.1653 41.2948 41.4356 41.6055 41.7506 41.9025 42.0313 42.2013 42.4517 42.5858 42.6347 42.7794 42.9099 43.0795 43.3114 43.4178 43.4790 43.6160 43.6562 43.8005 44.0303 44.2426 44.3801 44.4773 44.6313 44.7169 44.9406 44.9753 45.1631 45.4232 45.6343 45.6904 45.8176 45.8992 46.0519 46.2576 46.2821 46.3533 46.5778 46.6993 46.9160 47.0512 47.3186 47.3893 47.6644 47.7077 47.9942 48.1415 48.3823 48.5306 48.6085 48.7222 48.9937 49.2006 49.3084 49.3866 49.5494 49.6341 49.9403 50.0106 50.2387 50.3807 50.6969 50.7350 50.7738 50.8980 51.2028 51.2412 51.4161 51.6137 51.7571 51.9105 52.1276 52.1602 52.2744 52.3769 52.4126 52.4808 52.6056 52.6577 52.9447 53.1298 53.2840 53.5324 53.6483 53.9643 54.1190 54.3813 54.8810 55.0699 55.3560 55.5622 55.6335 55.9914 56.1329 56.2564 56.4076 56.5381 56.6744 56.8314 57.1212 57.1524 57.3755 57.4720 57.7945 57.9748 58.0666 58.3091 58.3823 58.4505 58.5441 58.8022 58.9131 59.1670 59.2968 59.4224 59.5308 59.7350 59.9595 60.1135 60.2024 60.3406 60.5598 60.9289 61.0890 61.3539 61.4849 61.7521 61.8161 62.0481 62.4048 62.7218 62.9706 62.9792 63.0183 63.1100 63.2281 63.3929 63.4124 63.8272 64.0348 64.4925 64.5590 64.7111 64.7838 64.9897 65.0697 65.3229 65.4881 65.5140 65.6982 65.9452 66.1148 66.2943 66.5393 66.9268 67.1278 67.3045 67.3874 67.6354 67.8004 67.9289 68.1853 68.2675 68.6948 68.9670 69.2602 69.2939 69.5502 69.6458 69.7716 70.3042 70.3932 70.6671 71.1115 71.2203 71.8051 71.8670 72.1756 72.4833 72.8052 72.9578 73.1926 73.3677 73.5977 73.8807 74.0478 74.0841 74.4582 74.7536 74.9643 75.0907 75.2750 75.4303 75.5021 75.8630 76.2167 76.3547 76.5570 76.6390 76.7928 76.9353 77.0324 77.2472 77.4137 77.8559 77.9421 78.0102 78.0609 78.2688 78.3348 78.5081 78.6389 78.7490 78.9557 78.9922 79.1104 79.1498 79.1881 79.3363 79.4809 79.7440 79.8832 79.9728 80.1432 80.2527 80.3046 80.4372 80.7494 80.8190 80.9547 81.0115 81.1267 81.5043 81.6211 81.8380 81.9619 82.0234 82.1374 82.3255 82.3484 82.5406 82.6870 82.7047 82.7502 82.9119 83.0749 83.2119 83.3481 83.4958 83.5548 83.8333 84.0418 84.1784 84.2101 84.3918 84.6336 84.7150 85.0140 85.1460 85.2906 85.4059 85.4574 85.5334 85.6710 85.7842 85.8926 85.9515 86.0969 86.1797 86.2816 86.4622 86.5591 86.5909 86.7629 87.0664 87.1746 87.3688 87.5002 87.5290 87.8759 87.9501 88.0878 88.2940 88.3055 88.4630 88.5547 88.8168 89.0446 89.1588 89.2357 89.3636 89.3854 89.5054 89.6695 89.7102 89.7879 89.9292 90.0500 90.0880 90.2799 90.2923 90.5393 90.6951 90.9061 90.9613 91.1286 91.2114 91.2408 91.4356 91.5932 91.7105 92.0114 92.1099 92.2895 92.5361 92.6263 92.7588 92.8031 92.8846 92.9268 93.1637 93.2830 93.3226 93.4431 93.5594 93.6192 93.7974 93.8369 94.0159 94.1786 94.2953 94.3959 94.5549 94.6459 95.0197 95.1021 95.1597 95.2575 95.3829 95.4575 95.5508 95.9357 96.0325 96.1925 96.3242 96.4007 96.5399 96.7534 96.9616 97.0251 97.1363 97.4533 97.6326 97.6903 97.8338 97.9913 98.1343 98.2772 98.4065 98.5475 98.7449 98.8520 98.9656 99.1629 99.2551 99.3273 99.3774 99.4621 99.6007 99.8197 100.1164 100.3401 100.5387 100.7782 100.8355 101.1955 101.3076 101.3491 101.5559 101.7577 101.9173 102.1265 102.3102 102.5417 102.6811 103.0168 103.3915 103.4511 103.6313 103.9078 104.0370 104.3062 104.4976 104.5624 104.7425 104.8074 104.8885 105.2508 105.3720 105.5118 105.5965 105.7320 105.8642 105.9502 106.0929 106.2750 106.3106 106.5012 106.6339 106.6458 106.9835 107.0936 107.3719 107.5811 107.6836 107.7753 108.0125 108.0423 108.2518 108.3513 108.9386 108.9907 109.1529 109.4729 109.6424 109.7348 109.9353 110.1282 110.2042 110.2893 110.4489 110.7400 110.8078 110.8751 111.2495 111.2948 111.4460 111.5561 111.6637 111.7368 112.1647 112.4180 112.4836 112.6853 112.9071 113.2697 113.4065 113.4686 113.6722 113.7474 113.7746 113.8767 114.1979 114.5284 114.5548 114.7033 114.8552 114.9492 115.1966 115.4101 115.6186 115.6713 115.8240 116.1891 116.3213 116.6468 116.6677 116.6970 116.8013 117.1719 117.2017 117.3655 117.6197 117.6686 117.7365 117.7785 117.9300 118.0683 118.1714 118.3581 118.4202 118.7826 118.9419 119.0521 119.1639 119.3460 119.5020 119.6049 119.6700 119.9160 120.0794 120.3437 120.3881 120.5034 120.8288 120.9127 121.1993 121.3558 121.5635 121.6865 121.8724 122.2026 122.3595 122.6987 122.9607 122.9875 123.3861 123.7120 123.7553 124.4371 124.5317 124.9625 125.0148 125.1410 125.5316 125.6937 126.1458 126.3263 126.5202 126.5488 126.6083 126.8924 127.0771 127.4640 127.5319 127.7439 128.3006 128.9608 129.0425 129.1263 129.3890 129.5559 129.7937 130.1049 130.1776 130.3591 130.5863 130.6795 131.0104 131.1447 131.2847 131.4936 131.5893 131.7250 131.9882 132.0784 132.3163 132.3842 132.6591 132.8085 132.9704 133.0382 133.3643 133.9231 134.5332 134.7092 135.2426 135.3416 135.5105 135.7277 135.7984 136.0087 136.2729 136.8289 137.6488 137.7617 137.8786 138.1439 138.4038 138.7526 139.1641 139.2523 139.4022 139.5694 139.7017 140.0832 140.9831 141.1555 141.3835 141.6132 142.0503 142.2815 142.5555 142.8249 142.9532 143.4442 143.7803 144.2006 144.3084 144.3708 144.5479 144.6045 144.8347 145.3315 145.8692 146.0955 146.3556 146.6094 146.8164 147.0808 147.4280 147.8016 147.9144 148.1453 148.2814 148.5997 148.9273 148.9883 149.7363 149.8398 150.1575 150.2405 150.5552 150.8476 150.9327 151.4147 151.8134 151.9226 152.2882 152.4153 152.9315 153.3513 153.7013 153.9092 154.2316 154.7554 155.3299 155.5892 155.8423 156.4041 156.5805 156.7779 156.8917 157.7213 158.5597 158.8033 159.1452 159.7684 159.8549 160.1763 160.3212 160.5308 160.7111 161.0545 161.3535 161.9484 162.3745 162.8261 163.7086 163.9801 164.5874 165.4943 168.0437 168.5633 169.2583 170.7360 172.3335 172.5968 173.2776 173.9335 175.9586 176.6157 178.1368 178.8529 179.9650 181.7568 182.3644 185.6381 186.5469 186.8032 188.7038 188.7897 189.2757 190.0073 191.1226 192.3796 192.6920 193.3002 195.7981 195.9663 196.0558 198.6851 199.9944 201.3911 204.7788 205.2119 206.3814 207.1697 212.6882 221.3591 221.6934 222.4360 222.9147 222.9582 223.5431 225.7121 225.9673 227.8681 229.3017 229.7430 235.8519 241.0341 247.8190 248.8730 294.5026 294.7566 295.6926 297.0783 308.5126 313.3582 609.0228 617.8736 619.7469 626.4711 629.2514 629.7342 631.5224 631.9590 633.3344 634.3387 635.2112 635.3833 635.5846 636.7613 637.1090 639.7896 641.4754 641.9858 647.8149 651.3588 655.6441 658.0450 701.5516 707.6624 876.1228 1200.4590 1213.0396 1214.6246 1563.1674</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">-0.055994 -0.060869 -0.210042 -0.290620 -0.463107 -0.341275 -0.100487 0.117109 0.018563 -0.071804 -0.283459 -0.264254 -0.194598 0.395876 0.031767 0.420563 -0.007620 -0.224485 -0.118250 -0.183631 0.138785 -0.162550 0.210554 0.245430 -0.141255 -0.228347 -0.204670 -0.132321 -0.160869 0.086572 0.097926 0.105389 0.101232 0.091226 0.093298 0.094373 0.101937 0.133200 0.147942 0.153528 0.151659 0.154727 0.161749 0.150462 0.172781 0.161195 0.162665</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">17.0560 17.0609 9.2100 8.2906 8.4631 8.3413 7.1005 5.8829 5.9814 6.0718 6.2835 6.2643 6.1946 5.6041 5.9682 5.5794 6.0076 6.2245 6.1183 6.1836 5.8612 6.1625 5.7894 5.7546 6.1413 6.2283 6.2047 6.1323 6.1609 0.9134 0.9021 0.8946 0.8988 0.9088 0.9067 0.9056 0.8981 0.8668 0.8521 0.8465 0.8483 0.8453 0.8383 0.8495 0.8272 0.8388 0.8373</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">-0.0560 -0.0609 -0.2100 -0.2906 -0.4631 -0.3413 -0.1005 0.1171 0.0186 -0.0718 -0.2835 -0.2643 -0.1946 0.3959 0.0318 0.4206 -0.0076 -0.2245 -0.1183 -0.1836 0.1388 -0.1625 0.2106 0.2454 -0.1413 -0.2283 -0.2047 -0.1323 -0.1609 0.0866 0.0979 0.1054 0.1012 0.0912 0.0933 0.0944 0.1019 0.1332 0.1479 0.1535 0.1517 0.1547 0.1617 0.1505 0.1728 0.1612 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2699 1.2442 1.0820 2.1123 2.0445 2.0604 3.1121 3.6701 3.9185 3.8532 3.9019 3.9107 3.8879 4.1642 4.2108 3.6944 3.6704 4.0824 3.8905 3.9460 3.7476 3.8754 4.0650 3.7135 3.8363 3.9905 3.8650 3.8970 3.8506 1.0413 1.0360 0.9998 1.0215 1.0027 1.0062 1.0068 1.0016 1.0166 1.0185 1.0153 0.9990 0.9961 0.9949 1.0052 0.9821 0.9876 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2699 1.2442 1.0820 2.1123 2.0445 2.0604 3.1121 3.6701 3.9185 3.8532 3.9019 3.9107 3.8879 4.1642 4.2108 3.6944 3.6704 4.0824 3.8905 3.9460 3.7476 3.8754 4.0650 3.7135 3.8363 3.9905 3.8650 3.8970 3.8506 1.0413 1.0360 0.9998 1.0215 1.0027 1.0062 1.0068 1.0016 1.0166 1.0185 1.0153 0.9990 0.9961 0.9949 1.0052 0.9821 0.9876 0.9890</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">1.1914 1.1621 1.0742 1.1241 0.8379 1.8873 0.9530 0.9192 3.0558 0.9091 0.8388 0.9264 0.9515 0.9390 1.0376 0.9913 1.0305 1.0179 0.9915 0.9955 0.9955 0.9809 0.9918 0.9964 1.8474 0.9535 0.8987 0.9320 0.9793 1.3326 1.3931 1.3713 0.9553 1.3983 0.9796 1.3884 1.4317 0.9819 1.3523 1.3938 1.3857 0.9745 1.4310 0.9843 1.3844 0.9822 1.4040 0.9800 0.9873</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">-0.026640432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.951054057205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.66021 -2.81501 -1.15480 -22.98407 22.37011 -0.61395 -10.21893 9.12946 -1.08947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
