<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.406026"
                        y3="0.360958"
                        z3="-2.419091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.280027"
                        y3="1.093695"
                        z3="-4.495885"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.523254"
                        y3="-2.991598"
                        z3="-1.774856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.132132"
                        y3="2.500339"
                        z3="0.631717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.304326"
                        y3="1.111076"
                        z3="1.626585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.727406"
                        y3="-3.133243"
                        z3="0.754405"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.237494"
                        y3="1.602199"
                        z3="3.751475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.49939"
                        y3="3.006216"
                        z3="0.376458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.273317"
                        y3="1.818316"
                        z3="-0.488325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.080884"
                        y3="2.646513"
                        z3="-0.041329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.962762"
                        y3="2.795831"
                        z3="1.796244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.037432"
                        y3="4.270435"
                        z3="-0.248055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.619426"
                        y3="1.786458"
                        z3="-1.925391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.09866"
                        y3="1.99758"
                        z3="0.837255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.872748"
                        y3="1.162134"
                        z3="-2.825223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244182"
                        y3="1.775003"
                        z3="1.143906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.400352"
                        y3="0.455442"
                        z3="0.427139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.196673"
                        y3="1.658789"
                        z3="2.605318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.032076"
                        y3="-0.751991"
                        z3="1.003019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.844632"
                        y3="0.490229"
                        z3="-0.890118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.070165"
                        y3="-1.918514"
                        z3="0.254804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.905201"
                        y3="-0.674835"
                        z3="-1.637352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.501215"
                        y3="-1.861988"
                        z3="-1.062999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.628206"
                        y3="-3.230875"
                        z3="1.570934"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.722196"
                        y3="-4.094819"
                        z3="2.650814"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.545641"
                        y3="-2.533624"
                        z3="1.312906"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.375635"
                        y3="-4.265078"
                        z3="3.482141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.629793"
                        y3="-2.704358"
                        z3="2.161219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.551538"
                        y3="-3.566766"
                        z3="3.24672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.355434"
                        y3="0.857284"
                        z3="0.014367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.649665"
                        y3="3.300564"
                        z3="-0.790217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.665442"
                        y3="1.833904"
                        z3="2.207332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.577968"
                        y3="3.578512"
                        z3="2.451869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.052458"
                        y3="2.843972"
                        z3="1.833139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.127301"
                        y3="4.234454"
                        z3="-0.304146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.766569"
                        y3="5.139104"
                        z3="0.354751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.65644"
                        y3="4.43883"
                        z3="-1.256122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.529733"
                        y3="2.269016"
                        z3="-2.262946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.102822"
                        y3="2.412514"
                        z3="0.9207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.700566"
                        y3="-0.798097"
                        z3="2.032715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.141208"
                        y3="1.426964"
                        z3="-1.344503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.247111"
                        y3="-0.659891"
                        z3="-2.663974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.645369"
                        y3="-4.629535"
                        z3="2.836352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.624642"
                        y3="-1.866783"
                        z3="0.463028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.302387"
                        y3="-4.940264"
                        z3="4.324951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.543931"
                        y3="-2.158695"
                        z3="1.965052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.401512"
                        y3="-3.694213"
                        z3="3.903895"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.406,.361,-2.4191;-2.28,1.0937,-4.4959;2.5233,-2.9916,-1.7749;1.1321,2.5003,.6317;-.3043,1.1111,1.6266;1.7274,-3.1332,.7544;2.2375,1.6022,3.7515;-2.4994,3.0062,.3765;-2.2733,1.8183,-.4883;-1.0809,2.6465,-.0413;-2.9628,2.7958,1.7962;-3.0374,4.2704,-.2481;-2.6194,1.7865,-1.9254;-.0987,1.9976,.8373;-1.8727,1.1621,-2.8252;2.2442,1.775,1.1439;2.4004,.4554,.4271;2.1967,1.6588,2.6053;2.0321,-.752,1.003;2.8446,.4902,-.8901;2.0702,-1.9185,.2548;2.9052,-.6748,-1.6374;2.5012,-1.862,-1.063;.6282,-3.2309,1.5709;.7222,-4.0948,2.6508;-.5456,-2.5336,1.3129;-.3756,-4.2651,3.4821;-1.6298,-2.7044,2.1612;-1.5515,-3.5668,3.2467;-2.3554,.8573,.0144;-.6497,3.3006,-.7902;-2.6654,1.8339,2.2073;-2.578,3.5785,2.4519;-4.0525,2.844,1.8331;-4.1273,4.2345,-.3041;-2.7666,5.1391,.3548;-2.6564,4.4388,-1.2561;-3.5297,2.269,-2.2629;3.1028,2.4125,.9207;1.7006,-.7981,2.0327;3.1412,1.427,-1.3445;3.2471,-.6599,-2.664;1.6454,-4.6295,2.8364;-.6246,-1.8668,.463;-.3024,-4.9403,4.325;-2.5439,-2.1587,1.9651;-2.4015,-3.6942,3.9039;</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">3134.4641254408 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.505e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.614 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.40602624"
                                 y3="0.36095783"
                                 z3="-2.41909072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.28002744"
                                 y3="1.09369545"
                                 z3="-4.4958852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.52325403"
                                 y3="-2.9915976"
                                 z3="-1.77485625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13213165"
                                 y3="2.50033853"
                                 z3="0.63171718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.30432554"
                                 y3="1.11107611"
                                 z3="1.62658515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.72740647"
                                 y3="-3.13324289"
                                 z3="0.75440505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.23749383"
                                 y3="1.60219892"
                                 z3="3.75147476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.49938966"
                                 y3="3.00621649"
                                 z3="0.37645836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.27331737"
                                 y3="1.81831614"
                                 z3="-0.48832517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08088377"
                                 y3="2.64651253"
                                 z3="-0.04132887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96276242"
                                 y3="2.79583114"
                                 z3="1.7962438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.03743215"
                                 y3="4.27043485"
                                 z3="-0.24805475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61942565"
                                 y3="1.78645782"
                                 z3="-1.92539114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09866019"
                                 y3="1.99757984"
                                 z3="0.83725482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87274817"
                                 y3="1.16213431"
                                 z3="-2.82522317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.24418232"
                                 y3="1.77500262"
                                 z3="1.14390576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40035182"
                                 y3="0.45544198"
                                 z3="0.42713948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19667256"
                                 y3="1.65878871"
                                 z3="2.60531805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03207572"
                                 y3="-0.75199107"
                                 z3="1.00301943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84463185"
                                 y3="0.49022869"
                                 z3="-0.89011773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07016454"
                                 y3="-1.91851444"
                                 z3="0.2548037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90520128"
                                 y3="-0.6748352"
                                 z3="-1.63735183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.50121525"
                                 y3="-1.86198838"
                                 z3="-1.06299928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.62820551"
                                 y3="-3.23087526"
                                 z3="1.57093439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72219564"
                                 y3="-4.0948192"
                                 z3="2.65081433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.54564101"
                                 y3="-2.53362418"
                                 z3="1.3129065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37563514"
                                 y3="-4.26507755"
                                 z3="3.48214056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.62979316"
                                 y3="-2.70435839"
                                 z3="2.16121943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.55153793"
                                 y3="-3.56676582"
                                 z3="3.24671978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.35543448"
                                 y3="0.85728436"
                                 z3="0.01436671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.64966502"
                                 y3="3.30056375"
                                 z3="-0.79021697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.66544179"
                                 y3="1.83390368"
                                 z3="2.20733152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57796847"
                                 y3="3.5785117"
                                 z3="2.45186862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.05245824"
                                 y3="2.84397231"
                                 z3="1.83313852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.12730131"
                                 y3="4.23445402"
                                 z3="-0.30414626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76656905"
                                 y3="5.13910428"
                                 z3="0.35475069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65643974"
                                 y3="4.43883042"
                                 z3="-1.25612181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.52973295"
                                 y3="2.26901647"
                                 z3="-2.26294557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.10282229"
                                 y3="2.4125142"
                                 z3="0.92069988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.70056572"
                                 y3="-0.79809692"
                                 z3="2.03271466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.14120818"
                                 y3="1.4269636"
                                 z3="-1.34450325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.24711082"
                                 y3="-0.65989117"
                                 z3="-2.66397421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.64536863"
                                 y3="-4.62953456"
                                 z3="2.83635209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.62464159"
                                 y3="-1.86678318"
                                 z3="0.46302792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30238674"
                                 y3="-4.94026419"
                                 z3="4.32495052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.54393076"
                                 y3="-2.15869452"
                                 z3="1.96505226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.40151234"
                                 y3="-3.69421349"
                                 z3="3.90389484">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.406,.361,-2.4191;-2.28,1.0937,-4.4959;2.5233,-2.9916,-1.7749;1.1321,2.5003,.6317;-.3043,1.1111,1.6266;1.7274,-3.1332,.7544;2.2375,1.6022,3.7515;-2.4994,3.0062,.3765;-2.2733,1.8183,-.4883;-1.0809,2.6465,-.0413;-2.9628,2.7958,1.7962;-3.0374,4.2704,-.2481;-2.6194,1.7865,-1.9254;-.0987,1.9976,.8373;-1.8727,1.1621,-2.8252;2.2442,1.775,1.1439;2.4004,.4554,.4271;2.1967,1.6588,2.6053;2.0321,-.752,1.003;2.8446,.4902,-.8901;2.0702,-1.9185,.2548;2.9052,-.6748,-1.6374;2.5012,-1.862,-1.063;.6282,-3.2309,1.5709;.7222,-4.0948,2.6508;-.5456,-2.5336,1.3129;-.3756,-4.2651,3.4821;-1.6298,-2.7044,2.1612;-1.5515,-3.5668,3.2467;-2.3554,.8573,.0144;-.6497,3.3006,-.7902;-2.6654,1.8339,2.2073;-2.578,3.5785,2.4519;-4.0525,2.844,1.8331;-4.1273,4.2345,-.3041;-2.7666,5.1391,.3548;-2.6564,4.4388,-1.2561;-3.5297,2.269,-2.2629;3.1028,2.4125,.9207;1.7006,-.7981,2.0327;3.1412,1.427,-1.3445;3.2471,-.6599,-2.664;1.6454,-4.6295,2.8364;-.6246,-1.8668,.463;-.3024,-4.9403,4.325;-2.5439,-2.1587,1.9651;-2.4015,-3.6942,3.9039;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.406026"
                        y3="0.360958"
                        z3="-2.419091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.280027"
                        y3="1.093695"
                        z3="-4.495885"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.523254"
                        y3="-2.991598"
                        z3="-1.774856"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.132132"
                        y3="2.500339"
                        z3="0.631717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.304326"
                        y3="1.111076"
                        z3="1.626585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.727406"
                        y3="-3.133243"
                        z3="0.754405"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.237494"
                        y3="1.602199"
                        z3="3.751475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.49939"
                        y3="3.006216"
                        z3="0.376458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.273317"
                        y3="1.818316"
                        z3="-0.488325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.080884"
                        y3="2.646513"
                        z3="-0.041329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.962762"
                        y3="2.795831"
                        z3="1.796244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.037432"
                        y3="4.270435"
                        z3="-0.248055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.619426"
                        y3="1.786458"
                        z3="-1.925391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.09866"
                        y3="1.99758"
                        z3="0.837255"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.872748"
                        y3="1.162134"
                        z3="-2.825223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.244182"
                        y3="1.775003"
                        z3="1.143906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.400352"
                        y3="0.455442"
                        z3="0.427139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.196673"
                        y3="1.658789"
                        z3="2.605318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.032076"
                        y3="-0.751991"
                        z3="1.003019"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.844632"
                        y3="0.490229"
                        z3="-0.890118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.070165"
                        y3="-1.918514"
                        z3="0.254804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.905201"
                        y3="-0.674835"
                        z3="-1.637352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.501215"
                        y3="-1.861988"
                        z3="-1.062999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.628206"
                        y3="-3.230875"
                        z3="1.570934"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.722196"
                        y3="-4.094819"
                        z3="2.650814"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.545641"
                        y3="-2.533624"
                        z3="1.312906"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.375635"
                        y3="-4.265078"
                        z3="3.482141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.629793"
                        y3="-2.704358"
                        z3="2.161219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.551538"
                        y3="-3.566766"
                        z3="3.24672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.355434"
                        y3="0.857284"
                        z3="0.014367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.649665"
                        y3="3.300564"
                        z3="-0.790217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.665442"
                        y3="1.833904"
                        z3="2.207332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.577968"
                        y3="3.578512"
                        z3="2.451869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.052458"
                        y3="2.843972"
                        z3="1.833139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.127301"
                        y3="4.234454"
                        z3="-0.304146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.766569"
                        y3="5.139104"
                        z3="0.354751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.65644"
                        y3="4.43883"
                        z3="-1.256122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.529733"
                        y3="2.269016"
                        z3="-2.262946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.102822"
                        y3="2.412514"
                        z3="0.9207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.700566"
                        y3="-0.798097"
                        z3="2.032715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.141208"
                        y3="1.426964"
                        z3="-1.344503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.247111"
                        y3="-0.659891"
                        z3="-2.663974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.645369"
                        y3="-4.629535"
                        z3="2.836352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.624642"
                        y3="-1.866783"
                        z3="0.463028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.302387"
                        y3="-4.940264"
                        z3="4.324951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.543931"
                        y3="-2.158695"
                        z3="1.965052"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.401512"
                        y3="-3.694213"
                        z3="3.903895"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-.406,.361,-2.4191;-2.28,1.0937,-4.4959;2.5233,-2.9916,-1.7749;1.1321,2.5003,.6317;-.3043,1.1111,1.6266;1.7274,-3.1332,.7544;2.2375,1.6022,3.7515;-2.4994,3.0062,.3765;-2.2733,1.8183,-.4883;-1.0809,2.6465,-.0413;-2.9628,2.7958,1.7962;-3.0374,4.2704,-.2481;-2.6194,1.7865,-1.9254;-.0987,1.9976,.8373;-1.8727,1.1621,-2.8252;2.2442,1.775,1.1439;2.4004,.4554,.4271;2.1967,1.6588,2.6053;2.0321,-.752,1.003;2.8446,.4902,-.8901;2.0702,-1.9185,.2548;2.9052,-.6748,-1.6374;2.5012,-1.862,-1.063;.6282,-3.2309,1.5709;.7222,-4.0948,2.6508;-.5456,-2.5336,1.3129;-.3756,-4.2651,3.4821;-1.6298,-2.7044,2.1612;-1.5515,-3.5668,3.2467;-2.3554,.8573,.0144;-.6497,3.3006,-.7902;-2.6654,1.8339,2.2073;-2.578,3.5785,2.4519;-4.0525,2.844,1.8331;-4.1273,4.2345,-.3041;-2.7666,5.1391,.3548;-2.6564,4.4388,-1.2561;-3.5297,2.269,-2.2629;3.1028,2.4125,.9207;1.7006,-.7981,2.0327;3.1412,1.427,-1.3445;3.2471,-.6599,-2.664;1.6454,-4.6295,2.8364;-.6246,-1.8668,.463;-.3024,-4.9403,4.325;-2.5439,-2.1587,1.9651;-2.4015,-3.6942,3.9039;</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">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.0832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.0889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93397225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.46412544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5284.39809770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9183.08967562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3898.69157792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03313129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41837204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48439978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000102224761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000102224761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000204449523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166088516843</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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14.9322 14.9704 15.0744 15.1098 15.2229 15.3053 15.4729 15.5294 15.5793 15.6594 15.7329 15.7786 15.9322 15.9469 16.0818 16.2374 16.3010 16.3654 16.4759 16.5246 16.6655 16.8045 16.9501 17.0475 17.3127 17.3460 17.4575 17.6035 17.6236 17.8888 17.9774 18.1923 18.3019 18.4381 18.6248 18.7882 18.9856 19.0584 19.1756 19.2660 19.3099 19.3893 19.4891 19.6676 19.8262 19.9858 20.0245 20.2263 20.2790 20.3312 20.4951 20.5781 20.7768 20.8479 20.9845 21.2337 21.2742 21.3962 21.6698 21.6822 21.7720 21.8909 21.9370 22.0630 22.1969 22.3844 22.5235 22.6477 22.8401 22.9930 23.0527 23.1479 23.3079 23.4388 23.6070 23.6771 23.7606 23.9051 24.0332 24.1587 24.3017 24.3714 24.5839 24.9251 24.9335 24.9913 25.2222 25.3918 25.6288 25.8905 25.9934 26.1979 26.3703 26.4664 26.6237 26.7125 26.7744 26.9801 27.0311 27.2661 27.4136 27.5239 27.6526 27.8176 27.8903 28.0146 28.2695 28.3495 28.6209 28.7042 28.8930 28.9284 29.1036 29.1989 29.2428 29.4314 29.5650 29.6416 29.7508 29.8088 29.9636 30.0310 30.1138 30.3275 30.4112 30.5389 30.6866 30.8756 30.9690 31.0593 31.2627 31.3478 31.4268 31.7368 31.8388 32.1023 32.1576 32.2099 32.3832 32.4496 32.7096 32.8558 32.9951 33.0583 33.1881 33.4803 33.5685 33.5726 33.7763 33.9424 34.0940 34.3344 34.3619 34.4992 34.7649 34.8152 35.0801 35.1366 35.3276 35.3817 35.5871 35.6578 35.8897 36.1134 36.2336 36.3131 36.3916 36.5034 36.7026 36.8404 36.9121 37.0068 37.1847 37.4715 37.5578 37.6860 37.8774 37.8953 38.2093 38.3089 38.4413 38.4770 38.6098 38.7698 38.7949 38.9081 39.1010 39.1901 39.2123 39.2912 39.4749 39.5905 39.6640 39.7377 39.9125 40.2357 40.4282 40.5019 40.5686 40.8955 40.9593 41.1157 41.3838 41.5096 41.5511 41.7202 42.0116 42.0766 42.2277 42.3194 42.4549 42.5513 42.7426 42.9785 43.0886 43.2118 43.3311 43.3654 43.5312 43.7552 43.8459 43.9657 44.0561 44.2443 44.2754 44.5001 44.5768 44.6968 44.8224 44.9957 45.0614 45.1396 45.3798 45.5276 45.6370 45.9578 46.0664 46.1754 46.3228 46.3736 46.6635 46.8314 46.9565 47.0626 47.3089 47.5030 47.5268 47.6618 47.7513 47.8449 48.0247 48.2602 48.3467 48.6328 48.8365 49.1619 49.2728 49.3350 49.4316 49.6786 49.9536 50.0666 50.2337 50.3682 50.4753 50.6861 50.7842 51.0194 51.0639 51.3348 51.5313 51.6455 51.7654 51.9646 52.1327 52.3726 52.4167 52.5859 52.7714 52.9654 53.0249 53.1506 53.5135 53.8025 53.9143 54.0251 54.4210 54.5267 54.7315 54.8573 55.1048 55.1521 55.4151 55.6065 55.6610 55.8036 56.0719 56.1131 56.5324 56.6042 56.6914 57.0537 57.1400 57.3027 57.3734 57.5634 57.6186 58.0431 58.0661 58.3468 58.6555 58.8203 58.8865 59.0940 59.2538 59.3667 59.4144 59.5451 59.7759 59.9220 60.0903 60.1917 60.4983 60.5691 60.9301 61.3456 61.6734 61.9084 61.9581 62.2806 62.4907 62.7571 62.8802 63.0083 63.0643 63.1788 63.3382 63.5936 63.6530 63.8013 64.0833 64.4347 64.5924 64.7259 64.9075 65.1519 65.2323 65.4444 65.7441 65.8203 65.9864 66.0692 66.1410 66.5346 66.8645 66.9613 67.2111 67.2986 67.5168 67.7239 67.7948 68.0590 68.2018 68.3390 68.4435 68.8857 69.1045 69.1646 69.4073 69.7104 69.9444 70.0601 70.2753 70.7784 71.1548 71.4279 71.5026 71.5569 71.8010 72.0034 72.3124 72.5471 72.6708 73.1660 73.2293 73.5848 73.7537 73.9785 74.4210 74.4570 74.7969 74.8099 74.9655 75.2074 75.3224 75.5662 76.1016 76.2214 76.3356 76.6061 76.7720 76.9076 77.0502 77.1877 77.2527 77.4748 77.5554 77.6738 77.8691 77.9635 78.0522 78.1162 78.2653 78.4366 78.6988 78.8585 79.1048 79.2139 79.2729 79.2996 79.4379 79.5850 79.7610 79.7929 80.1110 80.1419 80.3255 80.3820 80.4729 80.7181 81.0458 81.2183 81.3542 81.4357 81.5122 81.5825 81.8737 82.0835 82.2086 82.2986 82.4206 82.4859 82.6920 82.7331 82.7800 82.9035 83.0537 83.1693 83.5024 83.6738 83.7024 83.8133 84.0094 84.3852 84.5683 84.6496 84.8101 84.8912 85.0063 85.1026 85.2831 85.3142 85.4719 85.6146 85.6935 85.7606 85.8558 85.9207 86.0939 86.2391 86.2977 86.3634 86.4373 86.6263 86.7203 86.7739 87.0485 87.2096 87.3608 87.4997 87.6425 87.8585 87.9584 88.2730 88.4027 88.4468 88.5357 88.6799 88.8384 88.9972 89.0328 89.0783 89.2114 89.3084 89.3592 89.5363 89.5783 89.7390 89.9402 90.0804 90.3124 90.3506 90.4996 90.7781 90.9604 91.0181 91.2434 91.3136 91.3524 91.4940 91.6436 91.8748 91.9094 92.1441 92.2083 92.3175 92.4143 92.6337 92.7493 92.9181 93.0428 93.1757 93.2809 93.3896 93.5770 93.6560 93.7403 93.8658 93.8914 94.0215 94.1962 94.3493 94.4171 94.6379 94.6647 94.9121 94.9335 94.9708 95.3249 95.4332 95.5399 95.5927 95.6787 95.9893 96.1115 96.2939 96.3289 96.5595 96.6482 96.6925 96.8715 97.0249 97.2339 97.3333 97.5374 97.5889 97.7815 97.9040 97.9714 98.0425 98.2716 98.3080 98.5237 98.6012 98.7439 98.9313 99.0798 99.2968 99.3465 99.5449 99.6044 99.8031 100.1649 100.2796 100.3016 100.4912 100.6603 100.8561 101.1083 101.2508 101.3862 101.5475 101.7778 102.1127 102.1536 102.4036 102.5857 102.7470 102.9734 103.1486 103.2350 103.4867 103.7287 103.8252 104.4737 104.5610 104.6775 104.7929 104.8828 105.1029 105.2722 105.4279 105.5444 105.6977 105.9569 106.0431 106.1583 106.1761 106.4959 106.5223 106.6758 106.7698 106.9002 107.0557 107.4703 107.5520 107.6021 107.7501 107.8764 107.9605 108.2157 108.6757 108.8622 109.1041 109.2270 109.2931 109.4656 109.6474 109.8141 109.9881 110.0750 110.3542 110.5176 110.6867 110.8824 110.9963 111.0765 111.2431 111.3420 111.4895 111.6280 111.7907 112.1035 112.2980 112.4835 112.6233 112.9769 113.0596 113.1274 113.3659 113.5537 113.6972 113.7874 113.8033 113.9987 114.2856 114.5029 114.7557 114.8371 115.0178 115.1935 115.3518 115.4303 115.4902 115.7769 116.0426 116.1518 116.1857 116.3519 116.4588 116.5596 116.7450 117.0678 117.2529 117.4826 117.5069 117.6401 117.7198 117.8707 117.9008 117.9924 118.1750 118.2989 118.4649 118.6134 118.7430 118.8981 119.1110 119.2352 119.4330 119.5929 119.7314 119.9510 120.1146 120.2494 120.3586 120.4751 120.6577 120.8841 121.1676 121.4164 121.6283 121.7658 122.0905 122.2028 122.5439 122.9491 123.1062 123.1537 123.4860 123.6417 123.7514 124.1845 124.4532 124.8097 125.0222 125.5244 125.6662 126.1242 126.1672 126.3169 126.5045 126.7102 126.9918 127.2613 127.5140 127.7563 128.1629 128.3863 128.6530 128.7529 129.0087 129.2701 129.3334 129.6267 129.8631 129.9515 130.2713 130.3998 130.5270 130.7482 130.8249 131.0010 131.4614 131.5753 131.7366 131.9484 131.9960 132.3418 132.5568 132.8212 132.9620 133.1379 133.1895 133.4617 133.9768 134.2718 134.4929 134.5282 135.3620 135.4851 135.7732 135.9736 136.0789 136.4920 136.6729 137.2682 137.7329 137.8484 138.3235 138.5380 138.6238 138.7038 139.1216 139.4722 139.6334 140.0070 140.4878 140.8863 141.2849 141.3643 142.1044 142.4075 142.4330 142.8559 142.9688 143.2949 143.7618 143.9509 144.0373 144.4286 144.4663 144.5780 144.7228 144.8785 145.1332 145.5964 146.0493 146.1006 146.4465 146.7951 147.2161 147.3256 147.4748 147.8020 148.2087 148.3358 148.5063 148.6659 149.0540 149.2510 149.6528 149.9729 150.2003 150.2885 150.4907 150.6696 150.9177 151.4304 151.5456 151.7881 152.2254 152.5647 152.8336 153.5454 153.8123 153.8581 154.1171 154.8902 155.0305 155.2851 155.8457 156.5909 156.9318 156.9845 157.1637 157.6237 157.8104 158.5510 158.7295 159.2063 159.5941 159.8359 160.1627 160.2702 160.3212 160.8318 161.3806 161.8362 162.4887 163.0659 163.3392 164.3992 164.8807 167.9251 168.5136 170.2361 171.2276 172.2785 172.4427 172.8128 174.0617 176.2512 176.9104 179.5093 180.0999 180.3719 182.5850 182.8776 186.0041 186.1970 186.8879 188.8521 189.2501 189.2984 190.1634 191.2304 192.3992 192.7146 193.7436 195.5288 195.9881 196.8814 199.6165 200.0932 201.8389 204.6698 205.6313 206.4585 207.7286 212.8093 221.3209 222.1856 223.0513 223.1412 223.5394 224.2057 225.9214 226.5138 228.2846 229.6763 229.7689 235.8524 241.0658 247.8245 249.0193 294.6112 296.0333 296.7272 299.8725 309.1997 314.3027 608.1209 618.1567 619.2283 625.6042 629.7407 630.9468 631.3873 632.3659 634.1239 634.2926 635.0230 635.2986 635.6008 636.7771 637.2848 640.4703 641.5943 643.2659 647.6791 650.8319 655.5960 657.9809 704.5085 713.0305 877.7259 1202.0808 1211.0788 1214.7841 1563.2573</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">-0.056850 -0.056192 -0.205766 -0.279916 -0.444716 -0.328697 -0.079856 0.134399 -0.052344 -0.087155 -0.269269 -0.279819 -0.220260 0.379165 0.092297 0.461045 -0.018315 -0.247051 -0.129392 -0.247635 0.176495 -0.178804 0.219051 0.276930 -0.234936 -0.176393 -0.127054 -0.150690 -0.173718 0.119296 0.109376 0.093461 0.101172 0.096180 0.102674 0.100198 0.093460 0.141101 0.144787 0.143690 0.143500 0.153062 0.146580 0.143998 0.157439 0.157785 0.157689</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">17.0568 17.0562 9.2058 8.2799 8.4447 8.3287 7.0799 5.8656 6.0523 6.0872 6.2693 6.2798 6.2203 5.6208 5.9077 5.5390 6.0183 6.2471 6.1294 6.2476 5.8235 6.1788 5.7809 5.7231 6.2349 6.1764 6.1271 6.1507 6.1737 0.8807 0.8906 0.9065 0.8988 0.9038 0.8973 0.8998 0.9065 0.8589 0.8552 0.8563 0.8565 0.8469 0.8534 0.8560 0.8426 0.8422 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0568 -0.0562 -0.2058 -0.2799 -0.4447 -0.3287 -0.0799 0.1344 -0.0523 -0.0872 -0.2693 -0.2798 -0.2203 0.3792 0.0923 0.4610 -0.0183 -0.2471 -0.1294 -0.2476 0.1765 -0.1788 0.2191 0.2769 -0.2349 -0.1764 -0.1271 -0.1507 -0.1737 0.1193 0.1094 0.0935 0.1012 0.0962 0.1027 0.1002 0.0935 0.1411 0.1448 0.1437 0.1435 0.1531 0.1466 0.1440 0.1574 0.1578 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2968 1.2505 1.0880 2.1259 2.0486 2.0873 3.1074 3.7348 3.8882 3.8245 3.8920 3.9093 3.9028 4.1370 4.1729 3.8591 3.6197 4.0692 3.8914 3.9340 3.7678 3.8310 4.0460 3.6948 3.9983 3.8824 3.8898 3.8999 3.9022 1.0167 1.0256 1.0181 0.9992 1.0012 0.9992 1.0029 0.9994 1.0081 0.9920 1.0166 1.0063 0.9974 1.0068 1.0040 0.9891 0.9903 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2968 1.2505 1.0880 2.1259 2.0486 2.0873 3.1074 3.7348 3.8882 3.8245 3.8920 3.9093 3.9028 4.1370 4.1729 3.8591 3.6197 4.0692 3.8914 3.9340 3.7678 3.8310 4.0460 3.6948 3.9983 3.8824 3.8898 3.8999 3.9022 1.0167 1.0256 1.0181 0.9992 1.0012 0.9992 1.0029 0.9994 1.0081 0.9920 1.0166 1.0063 0.9974 1.0068 1.0040 0.9891 0.9903 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1868 1.1444 1.0821 1.1112 0.8685 1.8533 0.1119 0.9816 0.9296 3.0498 0.9620 0.8617 0.9443 0.9285 0.8804 0.9821 1.0061 1.0220 1.0218 0.9870 0.9921 0.9906 0.9947 0.9893 0.9888 1.8643 0.9702 0.9512 0.9382 0.9509 1.3110 1.3511 1.3946 0.9434 1.3837 1.0063 1.3838 1.4133 0.9983 1.3915 1.3433 1.4288 0.9842 1.4124 0.9760 1.4066 0.9789 1.4144 0.9774 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028763824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962736078643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.15484 15.17719 -0.97765 13.04196 -11.11643 1.92553 24.71321 -26.13906 -1.42585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
