<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.347142"
                        y3="0.080298"
                        z3="2.305043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.983068"
                        y3="-0.586843"
                        z3="3.284701"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.709879"
                        y3="-2.701639"
                        z3="2.015538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860329"
                        y3="2.277617"
                        z3="-1.013558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.240699"
                        y3="3.295662"
                        z3="0.936926"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.308173"
                        y3="-2.850031"
                        z3="-0.199479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.716889"
                        y3="1.552281"
                        z3="-3.648423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.123973"
                        y3="2.794494"
                        z3="-0.634474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.761622"
                        y3="1.506132"
                        z3="0.0139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.988108"
                        y3="2.767299"
                        z3="0.3749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.355295"
                        y3="3.526731"
                        z3="-0.155731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.877131"
                        y3="2.967242"
                        z3="-2.11294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.585163"
                        y3="0.858962"
                        z3="1.057353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.46025"
                        y3="2.831491"
                        z3="0.140816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.049363"
                        y3="0.206423"
                        z3="2.079392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235052"
                        y3="1.904922"
                        z3="-1.104809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.462994"
                        y3="0.641003"
                        z3="-0.31558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48949"
                        y3="1.715349"
                        z3="-2.532987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.809577"
                        y3="-0.526946"
                        z3="-0.703829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.210421"
                        y3="0.676826"
                        z3="0.849069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.895359"
                        y3="-1.659665"
                        z3="0.083893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.308196"
                        y3="-0.461669"
                        z3="1.639608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.645856"
                        y3="-1.603373"
                        z3="1.256469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.30392"
                        y3="-2.886693"
                        z3="-1.147064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.534801"
                        y3="-3.583357"
                        z3="-2.320506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.916762"
                        y3="-2.276793"
                        z3="-0.897643"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.482591"
                        y3="-3.675453"
                        z3="-3.2617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.919826"
                        y3="-2.365306"
                        z3="-1.851278"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.706766"
                        y3="-3.063469"
                        z3="-3.033406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.21791"
                        y3="0.806219"
                        z3="-0.616146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.241794"
                        y3="3.199285"
                        z3="1.33608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.246106"
                        y3="3.136854"
                        z3="-0.651129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.505448"
                        y3="3.440879"
                        z3="0.920679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.281341"
                        y3="4.588288"
                        z3="-0.39512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.598977"
                        y3="3.996357"
                        z3="-2.343926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.106968"
                        y3="2.308045"
                        z3="-2.504897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.797525"
                        y3="2.746346"
                        z3="-2.656123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.665716"
                        y3="0.895153"
                        z3="0.980457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.896578"
                        y3="2.70416"
                        z3="-0.758612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.227134"
                        y3="-0.548154"
                        z3="-1.617447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.713054"
                        y3="1.585261"
                        z3="1.15186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.881492"
                        y3="-0.453954"
                        z3="2.556965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.494679"
                        y3="-4.052259"
                        z3="-2.495029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.085456"
                        y3="-1.742688"
                        z3="0.028958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.310882"
                        y3="-4.223057"
                        z3="-4.178841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.873501"
                        y3="-1.889685"
                        z3="-1.663991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.494389"
                        y3="-3.133135"
                        z3="-3.771676"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.3471,.0803,2.305;-2.9831,-.5868,3.2847;2.7099,-2.7016,2.0155;.8603,2.2776,-1.0136;1.2407,3.2957,.9369;1.3082,-2.85,-.1995;2.7169,1.5523,-3.6484;-2.124,2.7945,-.6345;-1.7616,1.5061,.0139;-.9881,2.7673,.3749;-3.3553,3.5267,-.1557;-1.8771,2.9672,-2.1129;-2.5852,.859,1.0574;.4602,2.8315,.1408;-2.0494,.2064,2.0794;2.2351,1.9049,-1.1048;2.463,.641,-.3156;2.4895,1.7153,-2.533;1.8096,-.5269,-.7038;3.2104,.6768,.8491;1.8954,-1.6597,.0839;3.3082,-.4617,1.6396;2.6459,-1.6034,1.2565;.3039,-2.8867,-1.1471;.5348,-3.5834,-2.3205;-.9168,-2.2768,-.8976;-.4826,-3.6755,-3.2617;-1.9198,-2.3653,-1.8513;-1.7068,-3.0635,-3.0334;-1.2179,.8062,-.6161;-1.2418,3.1993,1.3361;-4.2461,3.1369,-.6511;-3.5054,3.4409,.9207;-3.2813,4.5883,-.3951;-1.599,3.9964,-2.3439;-1.107,2.308,-2.5049;-2.7975,2.7463,-2.6561;-3.6657,.8952,.9805;2.8966,2.7042,-.7586;1.2271,-.5482,-1.6174;3.7131,1.5853,1.1519;3.8815,-.454,2.557;1.4947,-4.0523,-2.495;-1.0855,-1.7427,.029;-.3109,-4.2231,-4.1788;-2.8735,-1.8897,-1.664;-2.4944,-3.1331,-3.7717;</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">3205.7292055747 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">7.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.907 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">0.617 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.618 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.34714247"
                                 y3="0.08029845"
                                 z3="2.30504343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.98306846"
                                 y3="-0.58684347"
                                 z3="3.28470058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.70987884"
                                 y3="-2.70163939"
                                 z3="2.0155377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.86032879"
                                 y3="2.27761709"
                                 z3="-1.01355806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.24069898"
                                 y3="3.29566201"
                                 z3="0.93692559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.30817347"
                                 y3="-2.85003115"
                                 z3="-0.19947884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.71688897"
                                 y3="1.55228088"
                                 z3="-3.64842331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12397275"
                                 y3="2.7944939"
                                 z3="-0.6344737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7616219"
                                 y3="1.50613197"
                                 z3="0.0139005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98810785"
                                 y3="2.76729908"
                                 z3="0.37490017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.35529515"
                                 y3="3.52673133"
                                 z3="-0.15573055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87713069"
                                 y3="2.9672424"
                                 z3="-2.11293962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58516271"
                                 y3="0.85896218"
                                 z3="1.05735289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4602501"
                                 y3="2.8314914"
                                 z3="0.14081634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04936346"
                                 y3="0.20642328"
                                 z3="2.07939178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.235052"
                                 y3="1.90492156"
                                 z3="-1.10480861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46299363"
                                 y3="0.64100262"
                                 z3="-0.31557982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48949013"
                                 y3="1.71534934"
                                 z3="-2.53298706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80957739"
                                 y3="-0.52694636"
                                 z3="-0.70382885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21042108"
                                 y3="0.67682572"
                                 z3="0.8490694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89535929"
                                 y3="-1.6596647"
                                 z3="0.08389296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30819553"
                                 y3="-0.46166913"
                                 z3="1.63960824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.64585626"
                                 y3="-1.60337329"
                                 z3="1.25646878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.30392009"
                                 y3="-2.88669337"
                                 z3="-1.14706377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.53480133"
                                 y3="-3.58335738"
                                 z3="-2.32050643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.9167616"
                                 y3="-2.27679307"
                                 z3="-0.89764347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.48259064"
                                 y3="-3.67545307"
                                 z3="-3.2617001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.91982579"
                                 y3="-2.36530579"
                                 z3="-1.85127824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.70676597"
                                 y3="-3.06346913"
                                 z3="-3.03340647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21791037"
                                 y3="0.80621937"
                                 z3="-0.61614578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24179406"
                                 y3="3.19928542"
                                 z3="1.33608038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24610599"
                                 y3="3.13685413"
                                 z3="-0.65112883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50544778"
                                 y3="3.44087861"
                                 z3="0.92067908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2813409"
                                 y3="4.58828775"
                                 z3="-0.39511985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.59897683"
                                 y3="3.99635739"
                                 z3="-2.34392596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10696769"
                                 y3="2.30804453"
                                 z3="-2.5048973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7975248"
                                 y3="2.7463458"
                                 z3="-2.65612349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.66571648"
                                 y3="0.89515258"
                                 z3="0.98045744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89657783"
                                 y3="2.70415978"
                                 z3="-0.75861187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.22713357"
                                 y3="-0.54815434"
                                 z3="-1.61744656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71305444"
                                 y3="1.58526084"
                                 z3="1.15186019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8814919"
                                 y3="-0.45395401"
                                 z3="2.55696518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49467878"
                                 y3="-4.05225899"
                                 z3="-2.49502932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08545558"
                                 y3="-1.74268799"
                                 z3="0.02895814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31088176"
                                 y3="-4.22305723"
                                 z3="-4.17884148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.87350069"
                                 y3="-1.88968505"
                                 z3="-1.66399105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.4943894"
                                 y3="-3.13313523"
                                 z3="-3.77167594">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.3471,.0803,2.305;-2.9831,-.5868,3.2847;2.7099,-2.7016,2.0155;.8603,2.2776,-1.0136;1.2407,3.2957,.9369;1.3082,-2.85,-.1995;2.7169,1.5523,-3.6484;-2.124,2.7945,-.6345;-1.7616,1.5061,.0139;-.9881,2.7673,.3749;-3.3553,3.5267,-.1557;-1.8771,2.9672,-2.1129;-2.5852,.859,1.0574;.4603,2.8315,.1408;-2.0494,.2064,2.0794;2.2351,1.9049,-1.1048;2.463,.641,-.3156;2.4895,1.7153,-2.533;1.8096,-.5269,-.7038;3.2104,.6768,.8491;1.8954,-1.6597,.0839;3.3082,-.4617,1.6396;2.6459,-1.6034,1.2565;.3039,-2.8867,-1.1471;.5348,-3.5834,-2.3205;-.9168,-2.2768,-.8976;-.4826,-3.6755,-3.2617;-1.9198,-2.3653,-1.8513;-1.7068,-3.0635,-3.0334;-1.2179,.8062,-.6161;-1.2418,3.1993,1.3361;-4.2461,3.1369,-.6511;-3.5054,3.4409,.9207;-3.2813,4.5883,-.3951;-1.599,3.9964,-2.3439;-1.107,2.308,-2.5049;-2.7975,2.7463,-2.6561;-3.6657,.8952,.9805;2.8966,2.7042,-.7586;1.2271,-.5482,-1.6174;3.7131,1.5853,1.1519;3.8815,-.454,2.557;1.4947,-4.0523,-2.495;-1.0855,-1.7427,.029;-.3109,-4.2231,-4.1788;-2.8735,-1.8897,-1.664;-2.4944,-3.1331,-3.7717;</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="-0.347142"
                        y3="0.080298"
                        z3="2.305043"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.983068"
                        y3="-0.586843"
                        z3="3.284701"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.709879"
                        y3="-2.701639"
                        z3="2.015538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.860329"
                        y3="2.277617"
                        z3="-1.013558"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.240699"
                        y3="3.295662"
                        z3="0.936926"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.308173"
                        y3="-2.850031"
                        z3="-0.199479"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.716889"
                        y3="1.552281"
                        z3="-3.648423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.123973"
                        y3="2.794494"
                        z3="-0.634474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.761622"
                        y3="1.506132"
                        z3="0.0139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.988108"
                        y3="2.767299"
                        z3="0.3749"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.355295"
                        y3="3.526731"
                        z3="-0.155731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.877131"
                        y3="2.967242"
                        z3="-2.11294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.585163"
                        y3="0.858962"
                        z3="1.057353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.46025"
                        y3="2.831491"
                        z3="0.140816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.049363"
                        y3="0.206423"
                        z3="2.079392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.235052"
                        y3="1.904922"
                        z3="-1.104809"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.462994"
                        y3="0.641003"
                        z3="-0.31558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48949"
                        y3="1.715349"
                        z3="-2.532987"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.809577"
                        y3="-0.526946"
                        z3="-0.703829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.210421"
                        y3="0.676826"
                        z3="0.849069"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.895359"
                        y3="-1.659665"
                        z3="0.083893"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.308196"
                        y3="-0.461669"
                        z3="1.639608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.645856"
                        y3="-1.603373"
                        z3="1.256469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.30392"
                        y3="-2.886693"
                        z3="-1.147064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.534801"
                        y3="-3.583357"
                        z3="-2.320506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.916762"
                        y3="-2.276793"
                        z3="-0.897643"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.482591"
                        y3="-3.675453"
                        z3="-3.2617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.919826"
                        y3="-2.365306"
                        z3="-1.851278"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.706766"
                        y3="-3.063469"
                        z3="-3.033406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.21791"
                        y3="0.806219"
                        z3="-0.616146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.241794"
                        y3="3.199285"
                        z3="1.33608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.246106"
                        y3="3.136854"
                        z3="-0.651129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.505448"
                        y3="3.440879"
                        z3="0.920679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.281341"
                        y3="4.588288"
                        z3="-0.39512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.598977"
                        y3="3.996357"
                        z3="-2.343926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.106968"
                        y3="2.308045"
                        z3="-2.504897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.797525"
                        y3="2.746346"
                        z3="-2.656123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.665716"
                        y3="0.895153"
                        z3="0.980457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.896578"
                        y3="2.70416"
                        z3="-0.758612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.227134"
                        y3="-0.548154"
                        z3="-1.617447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.713054"
                        y3="1.585261"
                        z3="1.15186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.881492"
                        y3="-0.453954"
                        z3="2.556965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.494679"
                        y3="-4.052259"
                        z3="-2.495029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.085456"
                        y3="-1.742688"
                        z3="0.028958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.310882"
                        y3="-4.223057"
                        z3="-4.178841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.873501"
                        y3="-1.889685"
                        z3="-1.663991"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.494389"
                        y3="-3.133135"
                        z3="-3.771676"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.3471,.0803,2.305;-2.9831,-.5868,3.2847;2.7099,-2.7016,2.0155;.8603,2.2776,-1.0136;1.2407,3.2957,.9369;1.3082,-2.85,-.1995;2.7169,1.5523,-3.6484;-2.124,2.7945,-.6345;-1.7616,1.5061,.0139;-.9881,2.7673,.3749;-3.3553,3.5267,-.1557;-1.8771,2.9672,-2.1129;-2.5852,.859,1.0574;.4602,2.8315,.1408;-2.0494,.2064,2.0794;2.2351,1.9049,-1.1048;2.463,.641,-.3156;2.4895,1.7153,-2.533;1.8096,-.5269,-.7038;3.2104,.6768,.8491;1.8954,-1.6597,.0839;3.3082,-.4617,1.6396;2.6459,-1.6034,1.2565;.3039,-2.8867,-1.1471;.5348,-3.5834,-2.3205;-.9168,-2.2768,-.8976;-.4826,-3.6755,-3.2617;-1.9198,-2.3653,-1.8513;-1.7068,-3.0635,-3.0334;-1.2179,.8062,-.6161;-1.2418,3.1993,1.3361;-4.2461,3.1369,-.6511;-3.5054,3.4409,.9207;-3.2813,4.5883,-.3951;-1.599,3.9964,-2.3439;-1.107,2.308,-2.5049;-2.7975,2.7463,-2.6561;-3.6657,.8952,.9805;2.8966,2.7042,-.7586;1.2271,-.5482,-1.6174;3.7131,1.5853,1.1519;3.8815,-.454,2.557;1.4947,-4.0523,-2.495;-1.0855,-1.7427,.029;-.3109,-4.2231,-4.1788;-2.8735,-1.8897,-1.664;-2.4944,-3.1331,-3.7717;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.8522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.4387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91909497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3205.72920557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5355.64830054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9324.49193594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3968.84363540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03767761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.38971100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47061604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000011447862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000011447862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000022895724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163905940654</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.9529 15.0282 15.2233 15.3087 15.3939 15.5567 15.5749 15.5925 15.6891 15.7266 15.7941 15.8847 16.1194 16.1749 16.2523 16.3201 16.5045 16.5444 16.5998 16.8250 16.8592 17.0418 17.0960 17.2081 17.3041 17.4155 17.5369 17.7044 17.7482 17.8872 17.9694 18.3296 18.4205 18.4912 18.7896 18.8421 18.9956 19.1533 19.3984 19.5708 19.6682 19.7503 19.7773 19.9655 20.0731 20.1043 20.3671 20.4035 20.6044 20.6785 20.7799 20.8160 20.9916 21.0451 21.1456 21.2793 21.3811 21.5350 21.6607 21.7810 21.8253 21.9662 22.2990 22.3557 22.5517 22.6403 22.6665 22.7967 22.9725 23.1281 23.2415 23.3507 23.4345 23.6810 23.7628 24.0275 24.1042 24.1247 24.1973 24.3480 24.4492 24.5999 24.8887 24.9428 25.1649 25.3448 25.4693 25.5764 25.7899 25.9860 26.1050 26.2442 26.4271 26.5559 26.6261 26.7425 26.9447 26.9856 27.3707 27.4623 27.5859 27.6777 27.8450 28.0889 28.0943 28.3970 28.4744 28.6014 28.8104 28.8981 29.0541 29.1864 29.2267 29.3316 29.3755 29.4967 29.5109 29.7734 29.8961 30.0091 30.0467 30.3667 30.4796 30.5833 30.7415 30.8119 30.9558 31.1666 31.3993 31.4516 31.6662 31.8510 31.9035 32.0983 32.1544 32.2643 32.3286 32.4290 32.6445 32.8088 32.8592 33.1003 33.2789 33.3733 33.5732 33.7190 33.7695 33.9024 34.0638 34.1360 34.3713 34.4514 34.6223 34.7245 34.7789 35.0169 35.0957 35.3437 35.4240 35.5586 35.6573 35.7889 35.9208 36.1624 36.3151 36.4188 36.5465 36.7281 36.7699 36.9470 37.0450 37.1965 37.2660 37.4629 37.6124 37.7842 37.9992 38.1150 38.2331 38.2783 38.3641 38.4345 38.6512 38.7436 38.8258 38.9990 39.1520 39.2216 39.2588 39.4472 39.4843 39.6651 39.8539 40.0805 40.1451 40.1962 40.4986 40.5400 40.6819 40.9137 41.1017 41.2967 41.3871 41.4119 41.7138 41.8896 41.9880 42.3320 42.4323 42.5539 42.7185 42.9051 43.1171 43.2272 43.2639 43.3526 43.4756 43.5242 43.6876 43.8643 44.0610 44.1736 44.2691 44.3396 44.6288 44.7911 44.8174 44.9300 45.0649 45.1539 45.3017 45.4697 45.5329 45.6854 45.8421 46.1495 46.3482 46.4776 46.6381 46.7824 46.9340 47.0476 47.1585 47.3444 47.3733 47.6080 47.6426 47.8614 47.9821 48.1934 48.2947 48.4318 48.6122 48.7380 48.9183 49.2233 49.4232 49.6239 49.7223 49.8148 50.1359 50.3835 50.4610 50.7173 50.8075 50.9220 51.1840 51.2651 51.4933 51.6316 51.8014 51.8951 52.2269 52.4375 52.5129 52.6092 52.8211 52.9211 53.1156 53.2667 53.5799 53.7137 53.8073 54.1517 54.3279 54.4606 54.5345 54.7864 55.0915 55.2060 55.4488 55.5938 55.6414 55.9044 56.1183 56.2976 56.6359 56.7202 56.7355 56.9098 57.0306 57.3970 57.5374 57.7315 57.7967 58.0702 58.2439 58.3626 58.5294 58.7658 58.8903 58.9130 59.0006 59.1937 59.3239 59.7089 59.8213 59.9810 60.0466 60.2127 60.4422 60.8276 60.9744 61.1170 61.4210 61.7153 61.9603 62.0435 62.1612 62.2135 62.5830 62.8383 62.8900 63.0793 63.2313 63.3756 63.5808 63.7416 63.9623 64.1028 64.1416 64.5739 64.7519 64.9999 65.1816 65.2273 65.5171 65.5456 65.6849 65.7753 66.0870 66.3422 66.5303 66.7728 66.8069 66.9595 67.3448 67.4470 67.5208 67.5868 67.8113 68.0600 68.1417 68.4398 68.5907 69.0056 69.1031 69.1708 69.4439 69.7469 69.9633 70.1301 70.6352 70.7413 70.9667 71.5326 71.6984 71.7802 71.8814 72.1875 72.4438 72.7886 72.9142 73.0993 73.3387 73.5669 73.9325 73.9588 74.2453 74.4398 74.8061 74.9002 75.0018 75.3579 75.5180 75.5867 75.9296 76.1064 76.2622 76.6981 76.7558 76.8045 76.9786 77.1659 77.3824 77.4207 77.6633 77.7313 77.9399 78.1182 78.1541 78.2996 78.4463 78.4921 78.7896 79.0817 79.1717 79.2854 79.3943 79.4718 79.5323 79.7789 79.8499 79.9799 80.0052 80.2515 80.3884 80.6149 80.9547 81.0672 81.2436 81.4463 81.5964 81.7139 81.8293 81.9813 82.0888 82.1751 82.2193 82.3938 82.4511 82.5915 82.6129 82.8198 83.0344 83.1732 83.3042 83.4946 83.5215 83.6180 83.8509 83.9804 84.1809 84.3711 84.4742 84.6883 84.8204 84.9802 84.9924 85.1580 85.3195 85.3628 85.5450 85.6463 85.8424 85.8949 86.0855 86.1861 86.2420 86.3590 86.5622 86.6498 86.8506 86.9072 86.9960 87.1135 87.2767 87.4482 87.5773 87.6849 87.7288 88.0206 88.2406 88.3309 88.4344 88.5106 88.6868 88.7683 88.8778 89.0151 89.0894 89.1617 89.3037 89.4076 89.6048 89.6431 89.7620 89.9037 90.0503 90.1039 90.2734 90.3418 90.7350 90.8472 90.9655 91.1716 91.2592 91.4040 91.5053 91.6436 91.7179 91.9375 92.0678 92.1035 92.3192 92.4574 92.6165 92.7836 92.8083 92.9041 93.0115 93.1019 93.2292 93.4037 93.5337 93.5935 93.7055 93.7780 93.8030 94.0116 94.0628 94.3274 94.4267 94.4947 94.7292 94.7533 95.0475 95.0788 95.3820 95.4466 95.5942 95.6776 95.7913 96.0786 96.1173 96.4489 96.4630 96.5665 96.6871 96.7034 97.0999 97.2079 97.3910 97.4732 97.6640 97.7602 97.9815 98.0444 98.2039 98.4161 98.4936 98.5970 98.6780 98.8101 98.8666 99.1526 99.3474 99.3948 99.4644 99.5715 99.7348 99.8404 100.0866 100.2007 100.4176 100.6374 100.8769 101.0087 101.2789 101.3744 101.4841 101.7220 101.8508 102.0796 102.1941 102.3026 102.6680 102.8216 102.9206 103.4210 103.5415 103.6216 103.8423 104.1655 104.5262 104.6485 104.7582 104.9575 105.1195 105.2694 105.3410 105.4991 105.5571 105.7956 105.8621 105.9946 106.1231 106.3033 106.5100 106.6712 106.7167 106.9014 107.0341 107.1903 107.6518 107.7007 107.8854 108.0247 108.1834 108.2318 108.4584 108.6798 108.8970 109.1748 109.2732 109.4864 109.5150 109.7613 109.9917 110.2380 110.3514 110.4263 110.4783 110.5310 110.9258 110.9870 111.1885 111.3275 111.5065 111.8899 111.9556 112.3122 112.3860 112.5091 112.6608 112.7001 112.8709 112.9131 113.3700 113.5138 113.6528 113.8197 113.9965 114.1243 114.3855 114.5676 114.8699 114.9156 115.0929 115.3975 115.5704 115.6865 115.9278 115.9810 115.9938 116.0455 116.3180 116.4245 116.6977 116.7564 116.8757 117.0261 117.1566 117.3601 117.4806 117.6494 117.6704 117.8264 118.0667 118.1634 118.2098 118.3168 118.5304 118.7440 118.8196 118.8778 119.0724 119.3541 119.5237 119.5650 119.9306 119.9673 120.1068 120.2075 120.4345 120.6539 120.7529 121.0069 121.1894 121.3655 121.5978 121.7038 121.7785 121.8100 122.2269 122.4231 122.9434 123.3179 123.6344 123.6882 123.9326 124.1614 124.3237 124.4314 125.1785 125.2439 125.3439 125.7459 125.9427 126.3217 126.4374 126.7769 126.9290 127.0009 127.0999 127.5778 127.6792 127.9962 128.1723 128.7419 128.7980 128.9712 129.2975 129.5218 129.6254 129.8506 130.0584 130.1727 130.2194 130.8665 131.0171 131.3147 131.3578 131.5041 131.7867 131.8362 132.0892 132.2444 132.3754 132.7072 132.9057 133.1912 133.2435 133.4941 133.8281 134.1136 134.4116 134.5339 134.9090 135.1584 135.6994 136.0089 136.0805 136.1958 136.4326 136.5903 137.6826 138.0401 138.1696 138.2960 138.5069 138.7082 138.8208 139.4465 139.7537 140.0836 140.2496 140.5472 141.2236 141.5467 141.7609 142.1803 142.4073 142.5793 143.0752 143.1943 143.2601 143.8646 143.9633 144.4547 144.4663 144.7850 144.8741 144.9601 145.4058 145.4758 145.7128 145.9925 146.1738 146.2546 146.7652 146.8573 147.5852 147.8030 148.0694 148.3491 148.7559 148.7755 149.1380 149.4986 149.6705 149.8933 150.0866 150.3623 150.6138 150.8414 151.1747 151.3802 151.8469 151.8944 152.1048 152.4377 152.7054 153.0679 153.2092 153.7708 154.0040 154.5311 154.8681 155.1304 155.4287 155.6972 156.7033 157.0711 157.5417 157.5846 157.7860 158.0712 158.6203 158.8942 159.4089 159.6654 159.8171 160.0779 160.5222 160.9373 161.1132 161.4008 162.0048 162.0445 163.0358 163.8800 165.4623 165.7614 166.1040 168.5213 169.4520 171.6146 172.1352 172.5698 173.4587 174.4645 175.4712 175.7915 177.8160 178.5984 180.8413 181.7088 183.2216 184.9069 187.0091 187.9487 188.5299 189.2161 189.2658 189.8269 190.6340 192.6525 192.9551 193.7766 195.8596 195.8865 196.3491 199.1627 200.0423 200.7804 205.0445 205.6787 206.7032 206.9773 212.9038 221.3506 222.3311 223.2823 223.8843 224.5462 224.7949 226.0780 226.7844 228.6648 229.6999 229.9579 235.9250 240.9974 247.8376 248.9339 294.7712 296.0785 297.7180 300.4256 309.3672 314.5028 609.4205 618.8422 620.1805 626.0044 629.4180 631.0846 631.5086 632.2309 633.5500 634.1847 635.3259 635.6728 635.8831 636.7005 636.9354 641.0296 642.5823 643.1382 647.7018 651.0095 655.5411 658.1477 706.2095 713.0567 877.3781 1199.7979 1213.0061 1215.1599 1563.4305</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">-0.064505 -0.057501 -0.209301 -0.274861 -0.459546 -0.332601 -0.098194 0.168223 -0.053431 -0.093637 -0.288350 -0.269506 -0.232141 0.364768 0.117524 0.413032 0.005970 -0.230348 -0.215426 -0.183011 0.215293 -0.138418 0.177446 0.207653 -0.167448 -0.153045 -0.165637 -0.195271 -0.135511 0.112059 0.108295 0.103397 0.094880 0.100745 0.103948 0.090419 0.095139 0.142292 0.139400 0.144719 0.151278 0.152982 0.151102 0.172600 0.162079 0.159648 0.162797</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">17.0645 17.0575 9.2093 8.2749 8.4595 8.3326 7.0982 5.8318 6.0534 6.0936 6.2884 6.2695 6.2321 5.6352 5.8825 5.5870 5.9940 6.2303 6.2154 6.1830 5.7847 6.1384 5.8226 5.7923 6.1674 6.1530 6.1656 6.1953 6.1355 0.8879 0.8917 0.8966 0.9051 0.8993 0.8961 0.9096 0.9049 0.8577 0.8606 0.8553 0.8487 0.8470 0.8489 0.8274 0.8379 0.8404 0.8372</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">-0.0645 -0.0575 -0.2093 -0.2749 -0.4595 -0.3326 -0.0982 0.1682 -0.0534 -0.0936 -0.2884 -0.2695 -0.2321 0.3648 0.1175 0.4130 0.0060 -0.2303 -0.2154 -0.1830 0.2153 -0.1384 0.1774 0.2077 -0.1674 -0.1530 -0.1656 -0.1953 -0.1355 0.1121 0.1083 0.1034 0.0949 0.1007 0.1039 0.0904 0.0951 0.1423 0.1394 0.1447 0.1513 0.1530 0.1511 0.1726 0.1621 0.1596 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2905 1.2487 1.0788 2.1142 2.0369 2.0740 3.1053 3.7302 3.8798 3.8405 3.9249 3.8906 3.8822 4.1834 4.1473 3.7607 3.6421 4.0741 3.9211 3.9172 3.6958 3.8689 4.0373 3.7493 3.9477 3.8788 3.8965 3.9445 3.8670 1.0031 1.0209 0.9989 0.9988 1.0020 1.0001 1.0112 1.0009 1.0103 1.0157 1.0109 1.0065 0.9972 1.0021 0.9781 0.9886 0.9924 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2905 1.2487 1.0788 2.1142 2.0369 2.0740 3.1053 3.7302 3.8798 3.8405 3.9249 3.8906 3.8822 4.1834 4.1473 3.7607 3.6421 4.0741 3.9211 3.9172 3.6958 3.8689 4.0373 3.7493 3.9477 3.8788 3.8965 3.9445 3.8670 1.0031 1.0209 0.9989 0.9988 1.0020 1.0001 1.0112 1.0009 1.0103 1.0157 1.0109 1.0065 0.9972 1.0021 0.9781 0.9886 0.9924 0.9881</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">1.1582 1.1356 1.0654 1.1421 0.8788 1.8868 1.0020 0.8852 3.0506 0.9500 0.9024 0.9297 0.9258 0.8777 0.9699 0.9918 1.0207 1.0101 0.9971 0.9887 0.9879 0.9959 0.9871 0.9908 1.8641 0.9748 0.9109 0.9350 0.9749 1.3387 1.3726 1.3721 0.9520 1.3802 0.9828 1.3185 1.4639 0.9890 1.4072 1.3626 1.3992 0.9853 1.4217 0.9594 1.4086 0.9777 1.4122 0.9798 0.9815</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">-0.031509272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.950604239576</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.06886 12.10839 -1.96046 15.36971 -14.63863 0.73108 -25.44229 25.04382 -0.39846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
