<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.341372"
                        y3="6.293617"
                        z3="-0.523483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.697627"
                        y3="5.704456"
                        z3="-2.078398"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.664036"
                        y3="-3.066982"
                        z3="3.028835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.173393"
                        y3="0.619665"
                        z3="-1.338662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.633419"
                        y3="2.248966"
                        z3="0.121836"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.965526"
                        y3="-3.954632"
                        z3="1.081941"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.962765"
                        y3="-0.990736"
                        z3="-3.6082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.427415"
                        y3="1.947435"
                        z3="0.74582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194755"
                        y3="3.170385"
                        z3="-0.090939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630644"
                        y3="1.834513"
                        z3="-0.541127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.776442"
                        y3="1.26974"
                        z3="0.740745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.740929"
                        y3="1.876237"
                        z3="2.088175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.263358"
                        y3="3.782879"
                        z3="-0.888895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.172935"
                        y3="1.630611"
                        z3="-0.523587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.408664"
                        y3="5.081816"
                        z3="-1.118807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.547627"
                        y3="0.242633"
                        z3="-1.343408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875395"
                        y3="-0.65936"
                        z3="-0.181071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.758924"
                        y3="-0.443091"
                        z3="-2.619851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.297493"
                        y3="-1.923182"
                        z3="-0.09897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.727541"
                        y3="-0.219021"
                        z3="0.81976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.569008"
                        y3="-2.739189"
                        z3="0.981843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.003036"
                        y3="-1.031535"
                        z3="1.910451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.416042"
                        y3="-2.274647"
                        z3="1.983573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.723951"
                        y3="-5.093686"
                        z3="1.009938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.098817"
                        y3="-6.266419"
                        z3="1.415599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.028623"
                        y3="-5.113835"
                        z3="0.536645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.792711"
                        y3="-7.464359"
                        z3="1.357554"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.711844"
                        y3="-6.323048"
                        z3="0.491918"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.104731"
                        y3="-7.500143"
                        z3="0.901825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.457794"
                        y3="3.855794"
                        z3="0.312123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.147137"
                        y3="1.339527"
                        z3="-1.355501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.680195"
                        y3="0.245237"
                        z3="1.104294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.469508"
                        y3="1.792133"
                        z3="1.402942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.230387"
                        y3="1.219142"
                        z3="-0.248205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.418207"
                        y3="2.24753"
                        z3="2.859384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.488157"
                        y3="0.844846"
                        z3="2.341663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.831902"
                        y3="2.470307"
                        z3="2.143627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.999869"
                        y3="3.127554"
                        z3="-1.338288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.199158"
                        y3="1.121834"
                        z3="-1.336386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.632852"
                        y3="-2.289443"
                        z3="-0.873592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.183118"
                        y3="0.760335"
                        z3="0.758635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.661808"
                        y3="-0.6981"
                        z3="2.701524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.077176"
                        y3="-6.236855"
                        z3="1.773539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.521243"
                        y3="-4.21211"
                        z3="0.195301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.302739"
                        y3="-8.375488"
                        z3="1.676087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.731332"
                        y3="-6.336098"
                        z3="0.128365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.646033"
                        y3="-8.436271"
                        z3="0.864548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3414,6.2936,-.5235;-4.6976,5.7045,-2.0784;2.664,-3.067,3.0288;.1734,.6197,-1.3387;.6334,2.249,.1218;.9655,-3.9546,1.0819;1.9628,-.9907,-3.6082;-2.4274,1.9474,.7458;-2.1948,3.1704,-.0909;-1.6306,1.8345,-.5411;-3.7764,1.2697,.7407;-1.7409,1.8762,2.0882;-3.2634,3.7829,-.8889;-.1729,1.6306,-.5236;-3.4087,5.0818,-1.1188;1.5476,.2426,-1.3434;1.8754,-.6594,-.1811;1.7589,-.4431,-2.6199;1.2975,-1.9232,-.099;2.7275,-.219,.8198;1.569,-2.7392,.9818;3.003,-1.0315,1.9105;2.416,-2.2746,1.9836;1.724,-5.0937,1.0099;1.0988,-6.2664,1.4156;3.0286,-5.1138,.5366;1.7927,-7.4644,1.3576;3.7118,-6.323,.4919;3.1047,-7.5001,.9018;-1.4578,3.8558,.3121;-2.1471,1.3395,-1.3555;-3.6802,.2452,1.1043;-4.4695,1.7921,1.4029;-4.2304,1.2191,-.2482;-2.4182,2.2475,2.8594;-1.4882,.8448,2.3417;-.8319,2.4703,2.1436;-3.9999,3.1276,-1.3383;2.1992,1.1218,-1.3364;.6329,-2.2894,-.8736;3.1831,.7603,.7586;3.6618,-.6981,2.7015;.0772,-6.2369,1.7735;3.5212,-4.2121,.1953;1.3027,-8.3755,1.6761;4.7313,-6.3361,.1284;3.646,-8.4363,.8645;</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">2845.7159904302 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">7.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.34137195"
                                 y3="6.29361705"
                                 z3="-0.5234833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69762679"
                                 y3="5.70445574"
                                 z3="-2.07839794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.66403564"
                                 y3="-3.06698239"
                                 z3="3.02883503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17339262"
                                 y3="0.61966508"
                                 z3="-1.3386625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63341925"
                                 y3="2.24896563"
                                 z3="0.12183569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.96552639"
                                 y3="-3.95463215"
                                 z3="1.08194075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.96276512"
                                 y3="-0.99073606"
                                 z3="-3.60819984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.42741461"
                                 y3="1.94743544"
                                 z3="0.74581961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19475465"
                                 y3="3.17038503"
                                 z3="-0.09093908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.63064428"
                                 y3="1.83451261"
                                 z3="-0.54112679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77644236"
                                 y3="1.26973992"
                                 z3="0.74074544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74092945"
                                 y3="1.87623696"
                                 z3="2.08817544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26335754"
                                 y3="3.78287899"
                                 z3="-0.88889475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17293472"
                                 y3="1.63061145"
                                 z3="-0.52358703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40866379"
                                 y3="5.08181613"
                                 z3="-1.11880741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54762677"
                                 y3="0.24263281"
                                 z3="-1.34340757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87539475"
                                 y3="-0.65936034"
                                 z3="-0.18107099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75892415"
                                 y3="-0.44309109"
                                 z3="-2.61985055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.2974933"
                                 y3="-1.92318231"
                                 z3="-0.09896958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72754137"
                                 y3="-0.21902123"
                                 z3="0.81975955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56900816"
                                 y3="-2.73918857"
                                 z3="0.98184335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00303571"
                                 y3="-1.03153512"
                                 z3="1.91045071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.41604246"
                                 y3="-2.27464662"
                                 z3="1.98357294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72395055"
                                 y3="-5.09368595"
                                 z3="1.00993792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.09881703"
                                 y3="-6.26641946"
                                 z3="1.41559854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.02862258"
                                 y3="-5.1138345"
                                 z3="0.53664549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.79271057"
                                 y3="-7.46435897"
                                 z3="1.35755415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.71184355"
                                 y3="-6.32304801"
                                 z3="0.49191757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.10473147"
                                 y3="-7.50014289"
                                 z3="0.90182501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45779353"
                                 y3="3.85579411"
                                 z3="0.31212312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14713695"
                                 y3="1.33952723"
                                 z3="-1.35550097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.68019471"
                                 y3="0.24523747"
                                 z3="1.10429403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46950841"
                                 y3="1.79213286"
                                 z3="1.40294192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23038652"
                                 y3="1.21914166"
                                 z3="-0.24820509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.41820703"
                                 y3="2.24752988"
                                 z3="2.85938354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.48815741"
                                 y3="0.84484565"
                                 z3="2.34166287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.83190194"
                                 y3="2.4703074"
                                 z3="2.14362692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99986889"
                                 y3="3.12755406"
                                 z3="-1.33828824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19915772"
                                 y3="1.12183448"
                                 z3="-1.33638592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63285245"
                                 y3="-2.28944268"
                                 z3="-0.87359233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.18311816"
                                 y3="0.76033534"
                                 z3="0.7586351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.66180831"
                                 y3="-0.69809978"
                                 z3="2.70152371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.07717595"
                                 y3="-6.2368552"
                                 z3="1.77353919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52124284"
                                 y3="-4.21211043"
                                 z3="0.19530135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.30273931"
                                 y3="-8.37548807"
                                 z3="1.67608682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.73133195"
                                 y3="-6.33609762"
                                 z3="0.12836516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.64603294"
                                 y3="-8.43627108"
                                 z3="0.86454808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3414,6.2936,-.5235;-4.6976,5.7045,-2.0784;2.664,-3.067,3.0288;.1734,.6197,-1.3387;.6334,2.249,.1218;.9655,-3.9546,1.0819;1.9628,-.9907,-3.6082;-2.4274,1.9474,.7458;-2.1948,3.1704,-.0909;-1.6306,1.8345,-.5411;-3.7764,1.2697,.7407;-1.7409,1.8762,2.0882;-3.2634,3.7829,-.8889;-.1729,1.6306,-.5236;-3.4087,5.0818,-1.1188;1.5476,.2426,-1.3434;1.8754,-.6594,-.1811;1.7589,-.4431,-2.6199;1.2975,-1.9232,-.099;2.7275,-.219,.8198;1.569,-2.7392,.9818;3.003,-1.0315,1.9105;2.416,-2.2746,1.9836;1.724,-5.0937,1.0099;1.0988,-6.2664,1.4156;3.0286,-5.1138,.5366;1.7927,-7.4644,1.3576;3.7118,-6.323,.4919;3.1047,-7.5001,.9018;-1.4578,3.8558,.3121;-2.1471,1.3395,-1.3555;-3.6802,.2452,1.1043;-4.4695,1.7921,1.4029;-4.2304,1.2191,-.2482;-2.4182,2.2475,2.8594;-1.4882,.8448,2.3417;-.8319,2.4703,2.1436;-3.9999,3.1276,-1.3383;2.1992,1.1218,-1.3364;.6329,-2.2894,-.8736;3.1831,.7603,.7586;3.6618,-.6981,2.7015;.0772,-6.2369,1.7735;3.5212,-4.2121,.1953;1.3027,-8.3755,1.6761;4.7313,-6.3361,.1284;3.646,-8.4363,.8645;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.341372"
                        y3="6.293617"
                        z3="-0.523483"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.697627"
                        y3="5.704456"
                        z3="-2.078398"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.664036"
                        y3="-3.066982"
                        z3="3.028835"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.173393"
                        y3="0.619665"
                        z3="-1.338662"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.633419"
                        y3="2.248966"
                        z3="0.121836"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.965526"
                        y3="-3.954632"
                        z3="1.081941"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.962765"
                        y3="-0.990736"
                        z3="-3.6082"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.427415"
                        y3="1.947435"
                        z3="0.74582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194755"
                        y3="3.170385"
                        z3="-0.090939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.630644"
                        y3="1.834513"
                        z3="-0.541127"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.776442"
                        y3="1.26974"
                        z3="0.740745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.740929"
                        y3="1.876237"
                        z3="2.088175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.263358"
                        y3="3.782879"
                        z3="-0.888895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.172935"
                        y3="1.630611"
                        z3="-0.523587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.408664"
                        y3="5.081816"
                        z3="-1.118807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.547627"
                        y3="0.242633"
                        z3="-1.343408"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.875395"
                        y3="-0.65936"
                        z3="-0.181071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.758924"
                        y3="-0.443091"
                        z3="-2.619851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.297493"
                        y3="-1.923182"
                        z3="-0.09897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.727541"
                        y3="-0.219021"
                        z3="0.81976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.569008"
                        y3="-2.739189"
                        z3="0.981843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.003036"
                        y3="-1.031535"
                        z3="1.910451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.416042"
                        y3="-2.274647"
                        z3="1.983573"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.723951"
                        y3="-5.093686"
                        z3="1.009938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.098817"
                        y3="-6.266419"
                        z3="1.415599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.028623"
                        y3="-5.113835"
                        z3="0.536645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.792711"
                        y3="-7.464359"
                        z3="1.357554"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.711844"
                        y3="-6.323048"
                        z3="0.491918"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.104731"
                        y3="-7.500143"
                        z3="0.901825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.457794"
                        y3="3.855794"
                        z3="0.312123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.147137"
                        y3="1.339527"
                        z3="-1.355501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.680195"
                        y3="0.245237"
                        z3="1.104294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.469508"
                        y3="1.792133"
                        z3="1.402942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.230387"
                        y3="1.219142"
                        z3="-0.248205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.418207"
                        y3="2.24753"
                        z3="2.859384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.488157"
                        y3="0.844846"
                        z3="2.341663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.831902"
                        y3="2.470307"
                        z3="2.143627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.999869"
                        y3="3.127554"
                        z3="-1.338288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.199158"
                        y3="1.121834"
                        z3="-1.336386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.632852"
                        y3="-2.289443"
                        z3="-0.873592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.183118"
                        y3="0.760335"
                        z3="0.758635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.661808"
                        y3="-0.6981"
                        z3="2.701524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.077176"
                        y3="-6.236855"
                        z3="1.773539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.521243"
                        y3="-4.21211"
                        z3="0.195301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.302739"
                        y3="-8.375488"
                        z3="1.676087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.731332"
                        y3="-6.336098"
                        z3="0.128365"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.646033"
                        y3="-8.436271"
                        z3="0.864548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.3414,6.2936,-.5235;-4.6976,5.7045,-2.0784;2.664,-3.067,3.0288;.1734,.6197,-1.3387;.6334,2.249,.1218;.9655,-3.9546,1.0819;1.9628,-.9907,-3.6082;-2.4274,1.9474,.7458;-2.1948,3.1704,-.0909;-1.6306,1.8345,-.5411;-3.7764,1.2697,.7407;-1.7409,1.8762,2.0882;-3.2634,3.7829,-.8889;-.1729,1.6306,-.5236;-3.4087,5.0818,-1.1188;1.5476,.2426,-1.3434;1.8754,-.6594,-.1811;1.7589,-.4431,-2.6199;1.2975,-1.9232,-.099;2.7275,-.219,.8198;1.569,-2.7392,.9818;3.003,-1.0315,1.9105;2.416,-2.2746,1.9836;1.724,-5.0937,1.0099;1.0988,-6.2664,1.4156;3.0286,-5.1138,.5366;1.7927,-7.4644,1.3576;3.7118,-6.323,.4919;3.1047,-7.5001,.9018;-1.4578,3.8558,.3121;-2.1471,1.3395,-1.3555;-3.6802,.2452,1.1043;-4.4695,1.7921,1.4029;-4.2304,1.2191,-.2482;-2.4182,2.2475,2.8594;-1.4882,.8448,2.3417;-.8319,2.4703,2.1436;-3.9999,3.1276,-1.3383;2.1992,1.1218,-1.3364;.6329,-2.2894,-.8736;3.1831,.7603,.7586;3.6618,-.6981,2.7015;.0772,-6.2369,1.7735;3.5212,-4.2121,.1953;1.3027,-8.3755,1.6761;4.7313,-6.3361,.1284;3.646,-8.4363,.8645;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.7490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.1802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93969717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2845.71599043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4995.65568760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8604.56798578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3608.91229819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03158246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40210250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46240533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302188</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999805792198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999805792198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999611584396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158403077570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.5401 14.7164 14.8162 14.8557 14.9761 15.0406 15.1049 15.1346 15.2853 15.3890 15.5040 15.6600 15.6812 15.7824 15.8487 16.0017 16.0495 16.1217 16.2115 16.3029 16.3849 16.4399 16.5961 16.7689 16.7939 16.9103 17.0103 17.1801 17.3879 17.4586 17.6244 17.7443 17.7588 17.8582 17.9861 18.1588 18.2226 18.5390 18.6808 18.7449 19.0278 19.1715 19.3629 19.5150 19.5649 19.7326 19.7994 19.8604 19.9606 20.0823 20.3149 20.3964 20.5036 20.5811 20.6718 20.8409 21.0327 21.1241 21.1767 21.3265 21.3994 21.5230 21.6110 21.7354 21.7699 21.9816 22.0756 22.2095 22.4833 22.5505 22.7417 22.7999 23.0346 23.2372 23.3424 23.4185 23.5228 23.7010 23.7885 23.8796 23.9800 24.1912 24.2966 24.4770 24.5715 24.6873 24.7615 25.0418 25.0851 25.1825 25.4343 25.5862 25.7560 25.9489 26.2200 26.3367 26.6431 26.6832 26.8836 26.9816 27.0598 27.3104 27.3319 27.5739 27.6904 27.7711 27.9150 27.9903 28.1927 28.2708 28.3447 28.6699 28.7145 28.8878 28.9959 29.1567 29.3647 29.4332 29.4796 29.5497 29.8141 29.9690 30.0902 30.2599 30.2886 30.3615 30.4901 30.5938 30.7813 30.9955 31.0569 31.3032 31.4149 31.5389 31.7810 31.8003 32.0482 32.0772 32.1929 32.2877 32.4871 32.5441 32.7783 32.8947 32.9892 33.1118 33.2638 33.4762 33.6071 33.7078 33.9174 34.1299 34.1526 34.3447 34.4471 34.6412 34.6969 34.8605 34.9879 35.2253 35.4192 35.5596 35.6514 35.7687 35.9098 36.0861 36.2110 36.3217 36.3746 36.5314 36.6233 36.7598 36.9061 37.0367 37.2312 37.3062 37.3876 37.7032 37.7322 37.9071 38.1719 38.2609 38.3116 38.3643 38.4303 38.4710 38.5634 38.8689 38.9701 39.0666 39.1323 39.1617 39.2975 39.4437 39.7761 40.1132 40.2163 40.2612 40.4865 40.5698 40.7483 40.8666 41.0933 41.2640 41.4261 41.6223 41.6902 41.7258 41.8884 42.0624 42.1622 42.2974 42.3269 42.4559 42.7294 42.7616 43.0511 43.2343 43.2834 43.4881 43.5060 43.6843 43.8915 44.0176 44.1470 44.2016 44.3795 44.4905 44.5819 44.6541 44.7604 45.0170 45.1188 45.2930 45.3362 45.4520 45.7127 45.7915 45.8852 46.0595 46.1486 46.4144 46.5232 46.7487 46.8473 47.0587 47.3381 47.4012 47.4952 47.7372 47.9767 48.1363 48.3201 48.4328 48.5726 48.5996 48.6661 49.1471 49.3679 49.5118 49.5712 49.7739 49.8706 50.1454 50.3779 50.5990 50.7060 50.8074 51.0162 51.1605 51.2918 51.4249 51.6118 51.7656 51.9097 52.0434 52.1637 52.2971 52.3803 52.4465 52.5602 52.7208 52.9461 53.1755 53.2929 53.3495 53.9571 54.0832 54.1933 54.5117 54.9236 55.2072 55.2944 55.4342 55.6556 55.6890 55.8193 56.1773 56.3795 56.5175 56.7777 57.0034 57.1289 57.3466 57.4028 57.5623 57.7650 58.0553 58.2366 58.3541 58.5835 58.7107 58.7996 58.8495 58.9795 59.1989 59.3019 59.4360 59.4780 59.7674 59.9704 60.2095 60.5112 60.5938 60.6962 61.0962 61.2162 61.6406 61.7219 61.7956 61.9740 62.1938 62.5051 62.5210 62.6524 62.9391 63.0409 63.2443 63.3617 63.5666 63.7055 63.9846 64.2101 64.4447 64.6044 64.7452 64.9068 64.9095 65.0953 65.2212 65.3009 65.5226 65.6268 66.0671 66.1752 66.4358 66.6267 66.9184 67.2474 67.2955 67.5014 67.6006 67.7325 68.0371 68.1718 68.4992 68.6758 68.7452 68.9504 69.1727 69.5637 69.6772 70.2263 70.4347 70.5376 71.0748 71.4305 71.5782 71.9585 72.0709 72.2313 72.4441 72.7651 72.9727 73.0772 73.3092 73.7316 73.8627 74.2530 74.3179 74.4427 74.6005 74.7414 74.8316 74.9500 75.3279 75.6564 75.9639 76.0221 76.0378 76.4637 76.6049 76.8283 77.0535 77.1833 77.2771 77.6011 77.7736 77.7992 77.9911 78.0961 78.1273 78.2874 78.3903 78.5668 78.6187 78.6544 78.9645 79.1840 79.3694 79.4962 79.6089 79.6347 79.7477 79.8219 79.9128 79.9287 80.0733 80.2881 80.4387 80.5046 80.7561 80.8901 81.0623 81.3140 81.4945 81.5081 81.6186 81.8644 81.8850 82.0412 82.2278 82.2822 82.3715 82.5517 82.7567 82.8743 82.9436 83.3007 83.3042 83.4500 83.6804 83.7698 83.9042 83.9312 84.2856 84.3981 84.5025 84.5988 84.6991 84.8348 85.0465 85.2558 85.2982 85.3914 85.4934 85.5662 85.6357 85.8094 85.9152 86.0861 86.1544 86.2131 86.3714 86.4250 86.6145 86.8499 87.0465 87.2118 87.4881 87.6555 87.6823 87.8302 88.0020 88.1060 88.3292 88.4010 88.4372 88.4765 88.5739 88.8523 89.0121 89.0929 89.1255 89.2790 89.4581 89.5957 89.6429 89.7384 89.8181 89.9617 89.9954 90.3128 90.4381 90.6325 90.7889 90.8447 91.0563 91.1252 91.2194 91.3277 91.4054 91.6307 91.6681 91.8165 92.2229 92.4590 92.4979 92.6046 92.7158 92.7415 92.9097 92.9736 93.0222 93.1048 93.2479 93.4198 93.5512 93.7517 93.7782 93.8140 94.0814 94.1007 94.3054 94.4516 94.4928 94.5821 94.7976 94.9660 95.0654 95.2679 95.4152 95.4757 95.6189 95.8360 95.8747 96.1423 96.2329 96.4688 96.4837 96.7021 96.8401 97.0619 97.1587 97.2833 97.3656 97.5359 97.7803 97.8465 97.8997 98.1231 98.2358 98.3832 98.4652 98.7096 98.7941 98.9727 99.0674 99.1676 99.3107 99.4251 99.6539 99.7339 99.8766 100.2686 100.3695 100.6228 100.9087 101.0268 101.2536 101.4536 101.4958 101.7553 101.9851 102.1435 102.5201 102.6444 102.8768 102.9075 103.0963 103.3118 103.5763 103.6936 103.9613 104.1546 104.3816 104.5546 104.6962 104.7830 104.8469 104.9627 105.4245 105.5100 105.5861 105.6626 105.7972 105.9155 106.0735 106.3038 106.4005 106.5897 106.7283 106.8845 107.0332 107.1527 107.5042 107.5104 107.6049 107.6847 108.0394 108.1931 108.4166 108.7046 109.0087 109.1239 109.2262 109.5027 109.5606 109.8001 109.9156 110.0359 110.0956 110.2071 110.3720 110.5425 110.7301 110.8030 111.0321 111.1952 111.4395 111.4852 111.6238 111.7146 111.9665 112.2715 112.4837 112.7632 112.8684 112.9754 113.2297 113.4085 113.5049 113.5752 113.7519 114.0342 114.0869 114.3693 114.5060 114.7441 114.8590 114.9611 115.0624 115.5884 115.6819 115.7952 115.9882 116.0355 116.3609 116.3920 116.5708 116.6005 116.7941 116.9197 116.9552 117.2641 117.4134 117.5749 117.6508 117.7471 117.8050 118.0036 118.1175 118.2047 118.3455 118.4142 118.6828 118.8159 118.9040 118.9917 119.1906 119.3596 119.7709 119.9269 120.1562 120.2955 120.3596 120.6134 120.8182 121.0324 121.1793 121.5766 121.6972 121.8088 122.0208 122.1337 122.2439 122.9623 123.1646 123.3845 123.4172 123.9641 124.0353 124.2064 124.3977 124.8009 125.1456 125.4353 125.6457 125.8066 126.0062 126.0902 126.3813 126.6106 126.6913 127.0283 127.5120 127.7467 127.8861 128.0431 128.3875 128.7902 129.1847 129.1879 129.2883 129.4520 129.6614 129.7609 129.8735 130.2288 130.5007 130.6870 130.8965 131.1629 131.2232 131.3043 131.5016 131.6704 132.0053 132.0871 132.2075 132.3796 132.8850 133.0760 133.2528 133.3623 133.9722 134.3378 134.3578 134.5232 134.8816 135.2458 135.3210 135.4974 135.7621 136.2176 136.4819 137.1858 137.8986 138.0633 138.3860 138.4645 138.4800 138.7199 138.8921 139.2364 139.5482 139.6104 140.5195 140.7257 141.0796 141.1643 141.6146 141.8234 142.2893 142.3982 142.7561 143.0848 143.3286 143.7743 143.9528 144.2545 144.2747 144.5682 144.6211 145.1026 145.3801 145.6016 145.9331 146.1454 146.5177 146.6698 146.9198 147.2398 147.3319 147.6563 147.8963 148.1559 148.4514 149.0056 149.2804 149.4789 149.6735 149.8059 150.1734 150.4050 150.6732 150.8924 151.0429 151.6747 151.8760 152.0397 152.4098 152.6622 153.0320 153.3160 153.5858 153.9972 154.5363 154.9009 155.1050 155.7035 156.4648 156.5616 156.7271 157.2858 157.5881 157.8388 158.4326 158.5384 159.2647 159.4514 159.6521 159.9191 160.0963 160.2793 161.2451 161.6005 162.1608 162.2116 163.0245 163.8677 163.9272 165.0118 165.4769 167.4225 168.0711 169.6527 170.6483 171.1990 172.4163 172.6583 174.8595 175.6911 177.1929 178.4427 178.8136 180.4305 182.2673 182.7227 185.5267 186.2836 186.6905 188.6885 189.0940 189.3104 190.0389 191.1233 192.3360 192.7007 193.4584 195.1923 196.0939 196.2373 198.8877 199.6341 201.0948 204.7732 206.1133 206.5274 206.7101 212.5728 221.3242 221.6595 222.3886 222.8899 222.9720 223.5179 225.7246 225.9830 227.9020 229.2659 230.0349 235.8876 241.1579 247.9052 248.9394 294.4914 294.7572 295.7087 297.1212 308.5251 313.3158 609.2020 617.7980 619.0044 625.6808 628.7635 629.5193 631.2817 632.1740 633.1964 634.1709 635.1529 635.4128 635.4525 636.7022 636.9161 639.4931 641.9870 643.0229 647.3424 650.4082 655.6522 657.9239 701.5174 707.6954 876.4856 1200.2225 1213.3674 1215.0812 1564.3175</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">-0.054702 -0.059858 -0.205042 -0.283047 -0.443927 -0.323413 -0.086784 0.089616 0.027825 -0.078104 -0.269601 -0.267113 -0.201955 0.396682 0.042945 0.425185 -0.032397 -0.233438 -0.157692 -0.133098 0.111941 -0.169413 0.263622 0.291710 -0.245992 -0.174953 -0.122803 -0.166003 -0.184318 0.080637 0.098031 0.098931 0.102781 0.092269 0.099007 0.100193 0.095380 0.128640 0.139106 0.139174 0.148363 0.153057 0.144929 0.150796 0.156887 0.158406 0.157538</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">17.0547 17.0599 9.2050 8.2830 8.4439 8.3234 7.0868 5.9104 5.9722 6.0781 6.2696 6.2671 6.2020 5.6033 5.9571 5.5748 6.0324 6.2334 6.1577 6.1331 5.8881 6.1694 5.7364 5.7083 6.2460 6.1750 6.1228 6.1660 6.1843 0.9194 0.9020 0.9011 0.8972 0.9077 0.9010 0.8998 0.9046 0.8714 0.8609 0.8608 0.8516 0.8469 0.8551 0.8492 0.8431 0.8416 0.8425</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">-0.0547 -0.0599 -0.2050 -0.2830 -0.4439 -0.3234 -0.0868 0.0896 0.0278 -0.0781 -0.2696 -0.2671 -0.2020 0.3967 0.0429 0.4252 -0.0324 -0.2334 -0.1577 -0.1331 0.1119 -0.1694 0.2636 0.2917 -0.2460 -0.1750 -0.1228 -0.1660 -0.1843 0.0806 0.0980 0.0989 0.1028 0.0923 0.0990 0.1002 0.0954 0.1286 0.1391 0.1392 0.1484 0.1531 0.1449 0.1508 0.1569 0.1584 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2712 1.2447 1.0891 2.1345 2.0706 2.0776 3.1115 3.7398 3.8775 3.8455 3.9095 3.9056 3.9004 4.1932 4.2148 3.7135 3.6416 4.0722 4.0322 3.9071 3.8204 3.9161 3.9980 3.6823 3.9879 3.8661 3.9000 3.9182 3.9028 1.0475 1.0323 1.0014 1.0002 1.0060 1.0006 0.9989 1.0180 1.0201 1.0151 1.0200 1.0069 0.9980 1.0089 1.0047 0.9892 0.9910 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2712 1.2447 1.0891 2.1345 2.0706 2.0776 3.1115 3.7398 3.8775 3.8455 3.9095 3.9056 3.9004 4.1932 4.2148 3.7135 3.6416 4.0722 4.0322 3.9071 3.8204 3.9161 3.9980 3.6823 3.9879 3.8661 3.9000 3.9182 3.9028 1.0475 1.0323 1.0014 1.0002 1.0060 1.0006 0.9989 1.0180 1.0201 1.0151 1.0200 1.0069 0.9980 1.0089 1.0047 0.9892 0.9910 0.9903</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">1.1874 1.1590 1.0345 1.1474 0.8434 1.9011 0.9159 0.9695 3.0567 0.9143 0.8559 0.9490 0.9510 0.9126 1.0410 0.9896 1.0366 1.0143 0.9868 0.9934 0.9887 0.9879 0.9922 0.9862 1.8553 0.9500 0.9153 0.9211 0.9792 1.3597 1.3490 1.4536 0.9534 1.4074 0.9778 1.3608 1.4385 0.9784 1.3572 1.3358 1.4554 0.9850 1.4069 0.9677 1.3936 0.9806 1.4302 0.9763 0.9823</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">-0.023440890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963138055654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.36595 -5.70416 -0.33820 -29.85880 29.55043 -0.30837 12.44740 -11.19828 1.24912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38142</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
