<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">1 2 3 3 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.099787"
                        y3="1.299463"
                        z3="-2.203294"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.794408"
                        y3="2.407233"
                        z3="-1.877459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.02025"
                        y3="-1.449073"
                        z3="-2.71327"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.715146"
                        y3="1.184527"
                        z3="0.989198"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.20652"
                        y3="-1.243794"
                        z3="-1.264772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.909376"
                        y3="-1.233898"
                        z3="1.3561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.068541"
                        y3="-3.321068"
                        z3="1.38392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.485942"
                        y3="-0.067502"
                        z3="-0.938883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.095191"
                        y3="-0.949031"
                        z3="-0.750797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.818788"
                        y3="-0.763651"
                        z3="0.741585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.885107"
                        y3="-1.52579"
                        z3="-1.488507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.674243"
                        y3="0.220637"
                        z3="0.990755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.654046"
                        y3="-0.830576"
                        z3="-1.036538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.56463"
                        y3="-0.057956"
                        z3="0.045268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.329707"
                        y3="-0.866202"
                        z3="-1.714378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.17737"
                        y3="0.466131"
                        z3="0.148752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.153286"
                        y3="0.242263"
                        z3="-1.255003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.850886"
                        y3="-0.704418"
                        z3="-1.10187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.171469"
                        y3="1.503523"
                        z3="-1.714636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.172597"
                        y3="-0.394625"
                        z3="-1.389276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.243837"
                        y3="0.816251"
                        z3="4.035614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.477232"
                        y3="1.839906"
                        z3="-2.007894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.735831"
                        y3="0.411713"
                        z3="2.650901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.470431"
                        y3="0.892464"
                        z3="-1.845657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.489452"
                        y3="2.140486"
                        z3="4.024117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.471771"
                        y3="-0.912081"
                        z3="2.684197"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.034365"
                        y3="2.53183"
                        z3="5.397931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.989434"
                        y3="-2.477614"
                        z3="-0.643783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.589965"
                        y3="-2.397395"
                        z3="0.824043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.959532"
                        y3="-1.598696"
                        z3="-0.894621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.356457"
                        y3="0.016865"
                        z3="-1.192352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.719635"
                        y3="-0.417867"
                        z3="1.250393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.563802"
                        y3="-1.730599"
                        z3="1.18431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.78739"
                        y3="-2.598975"
                        z3="-1.29567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.998812"
                        y3="-1.429535"
                        z3="-2.5704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.012344"
                        y3="1.253016"
                        z3="0.854253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.319533"
                        y3="0.161224"
                        z3="2.022065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.56202"
                        y3="-1.684579"
                        z3="-0.747174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.090606"
                        y3="0.885015"
                        z3="4.72764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.589951"
                        y3="0.033563"
                        z3="4.43566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.392861"
                        y3="1.187567"
                        z3="2.248642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.884569"
                        y3="0.341504"
                        z3="1.968406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.718045"
                        y3="2.832312"
                        z3="-2.362431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.148777"
                        y3="2.927006"
                        z3="3.6457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.339487"
                        y3="2.075119"
                        z3="3.315295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.363862"
                        y3="-0.852019"
                        z3="3.311599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.838319"
                        y3="-1.707721"
                        z3="3.078414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.777152"
                        y3="2.634961"
                        z3="6.120302"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.568369"
                        y3="3.481549"
                        z3="5.365442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.724554"
                        y3="1.781219"
                        z3="5.786791"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.937046"
                        y3="-3.01632"
                        z3="-0.709209"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.243971"
                        y3="-3.086963"
                        z3="-1.166094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0998,1.2995,-2.2033;-.7944,2.4072,-1.8775;-2.0202,-1.4491,-2.7133;-1.7151,1.1845,.9892;3.2065,-1.2438,-1.2648;2.9094,-1.2339,1.3561;2.0685,-3.3211,1.3839;-1.4859,-.0675,-.9389;-6.0952,-.949,-.7508;-5.8188,-.7637,.7416;-4.8851,-1.5258,-1.4885;-4.6742,.2206,.9908;-3.654,-.8306,-1.0365;-3.5646,-.058,.0453;-2.3297,-.8662,-1.7144;-2.1774,.4661,.1488;-.1533,.2423,-1.255;.8509,-.7044,-1.1019;.1715,1.5035,-1.7146;2.1726,-.3946,-1.3893;1.2438,.8163,4.0356;1.4772,1.8399,-2.0079;1.7358,.4117,2.6509;2.4704,.8925,-1.8457;.4895,2.1405,4.0241;2.4718,-.9121,2.6842;-.0344,2.5318,5.3979;2.9894,-2.4776,-.6438;2.59,-2.3974,.824;-6.9595,-1.5987,-.8946;-6.3565,.0169,-1.1924;-6.7196,-.4179,1.2504;-5.5638,-1.7306,1.1843;-4.7874,-2.599,-1.2957;-4.9988,-1.4295,-2.5704;-5.0123,1.253,.8543;-4.3195,.1612,2.0221;.562,-1.6846,-.7472;2.0906,.885,4.7276;.59,.0336,4.4357;2.3929,1.1876,2.2486;.8846,.3415,1.9684;1.718,2.8323,-2.3624;1.1488,2.927,3.6457;-.3395,2.0751,3.3153;3.3639,-.852,3.3116;1.8383,-1.7077,3.0784;.7772,2.635,6.1203;-.5684,3.4815,5.3654;-.7246,1.7812,5.7868;3.937,-3.0163,-.7092;2.244,-3.087,-1.1661;</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">1676</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057.8616069038 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.0997872"
                                 y3="1.29946317"
                                 z3="-2.2032938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.79440799"
                                 y3="2.40723263"
                                 z3="-1.87745901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.0202502"
                                 y3="-1.44907329"
                                 z3="-2.71327012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71514556"
                                 y3="1.18452658"
                                 z3="0.98919839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.20651972"
                                 y3="-1.24379413"
                                 z3="-1.2647718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.90937589"
                                 y3="-1.23389801"
                                 z3="1.35610011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.06854145"
                                 y3="-3.32106843"
                                 z3="1.38391966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.48594197"
                                 y3="-0.06750238"
                                 z3="-0.93888251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.09519051"
                                 y3="-0.94903143"
                                 z3="-0.75079651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.81878768"
                                 y3="-0.76365128"
                                 z3="0.74158538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.88510673"
                                 y3="-1.52579022"
                                 z3="-1.48850663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.67424347"
                                 y3="0.22063697"
                                 z3="0.99075548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.65404552"
                                 y3="-0.83057576"
                                 z3="-1.036538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56463027"
                                 y3="-0.05795591"
                                 z3="0.04526786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32970744"
                                 y3="-0.86620202"
                                 z3="-1.71437805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1773702"
                                 y3="0.46613112"
                                 z3="0.14875214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15328628"
                                 y3="0.24226331"
                                 z3="-1.25500278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.85088597"
                                 y3="-0.70441839"
                                 z3="-1.10187024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17146903"
                                 y3="1.50352259"
                                 z3="-1.7146357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17259694"
                                 y3="-0.39462509"
                                 z3="-1.38927611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.24383744"
                                 y3="0.81625082"
                                 z3="4.03561365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47723193"
                                 y3="1.83990606"
                                 z3="-2.00789406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.73583084"
                                 y3="0.41171317"
                                 z3="2.65090141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47043121"
                                 y3="0.89246351"
                                 z3="-1.8456569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48945193"
                                 y3="2.1404864"
                                 z3="4.02411669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.47177104"
                                 y3="-0.9120812"
                                 z3="2.68419717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.03436492"
                                 y3="2.53182967"
                                 z3="5.39793111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.98943401"
                                 y3="-2.47761427"
                                 z3="-0.64378305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.58996516"
                                 y3="-2.39739481"
                                 z3="0.82404346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.95953249"
                                 y3="-1.59869598"
                                 z3="-0.89462128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.3564574"
                                 y3="0.01686547"
                                 z3="-1.19235155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.71963476"
                                 y3="-0.41786656"
                                 z3="1.25039316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.56380208"
                                 y3="-1.73059906"
                                 z3="1.18430968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78738966"
                                 y3="-2.59897529"
                                 z3="-1.29567017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.99881226"
                                 y3="-1.42953541"
                                 z3="-2.57040031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01234367"
                                 y3="1.2530165"
                                 z3="0.85425332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31953319"
                                 y3="0.16122417"
                                 z3="2.02206474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.56202016"
                                 y3="-1.6845794"
                                 z3="-0.74717385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.09060615"
                                 y3="0.8850149"
                                 z3="4.72763952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58995113"
                                 y3="0.03356339"
                                 z3="4.43565987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.3928613"
                                 y3="1.18756653"
                                 z3="2.24864228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88456856"
                                 y3="0.34150402"
                                 z3="1.96840565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71804491"
                                 y3="2.83231183"
                                 z3="-2.36243095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14877672"
                                 y3="2.92700622"
                                 z3="3.64570043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.33948744"
                                 y3="2.07511894"
                                 z3="3.3152952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.36386159"
                                 y3="-0.85201883"
                                 z3="3.31159928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.83831933"
                                 y3="-1.70772105"
                                 z3="3.07841427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.77715244"
                                 y3="2.63496112"
                                 z3="6.12030236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.5683685"
                                 y3="3.48154938"
                                 z3="5.36544232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.72455421"
                                 y3="1.78121874"
                                 z3="5.78679076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.93704603"
                                 y3="-3.01631997"
                                 z3="-0.70920883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.24397146"
                                 y3="-3.08696252"
                                 z3="-1.16609361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0998,1.2995,-2.2033;-.7944,2.4072,-1.8775;-2.0203,-1.4491,-2.7133;-1.7151,1.1845,.9892;3.2065,-1.2438,-1.2648;2.9094,-1.2339,1.3561;2.0685,-3.3211,1.3839;-1.4859,-.0675,-.9389;-6.0952,-.949,-.7508;-5.8188,-.7637,.7416;-4.8851,-1.5258,-1.4885;-4.6742,.2206,.9908;-3.654,-.8306,-1.0365;-3.5646,-.058,.0453;-2.3297,-.8662,-1.7144;-2.1774,.4661,.1488;-.1533,.2423,-1.255;.8509,-.7044,-1.1019;.1715,1.5035,-1.7146;2.1726,-.3946,-1.3893;1.2438,.8163,4.0356;1.4772,1.8399,-2.0079;1.7358,.4117,2.6509;2.4704,.8925,-1.8457;.4895,2.1405,4.0241;2.4718,-.9121,2.6842;-.0344,2.5318,5.3979;2.9894,-2.4776,-.6438;2.59,-2.3974,.824;-6.9595,-1.5987,-.8946;-6.3565,.0169,-1.1924;-6.7196,-.4179,1.2504;-5.5638,-1.7306,1.1843;-4.7874,-2.599,-1.2957;-4.9988,-1.4295,-2.5704;-5.0123,1.253,.8543;-4.3195,.1612,2.0221;.562,-1.6846,-.7472;2.0906,.885,4.7276;.59,.0336,4.4357;2.3929,1.1876,2.2486;.8846,.3415,1.9684;1.718,2.8323,-2.3624;1.1488,2.927,3.6457;-.3395,2.0751,3.3153;3.3639,-.852,3.3116;1.8383,-1.7077,3.0784;.7772,2.635,6.1203;-.5684,3.4815,5.3654;-.7246,1.7812,5.7868;3.937,-3.0163,-.7092;2.244,-3.087,-1.1661;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.099787"
                        y3="1.299463"
                        z3="-2.203294"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.794408"
                        y3="2.407233"
                        z3="-1.877459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.02025"
                        y3="-1.449073"
                        z3="-2.71327"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.715146"
                        y3="1.184527"
                        z3="0.989198"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.20652"
                        y3="-1.243794"
                        z3="-1.264772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.909376"
                        y3="-1.233898"
                        z3="1.3561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.068541"
                        y3="-3.321068"
                        z3="1.38392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.485942"
                        y3="-0.067502"
                        z3="-0.938883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.095191"
                        y3="-0.949031"
                        z3="-0.750797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.818788"
                        y3="-0.763651"
                        z3="0.741585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.885107"
                        y3="-1.52579"
                        z3="-1.488507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.674243"
                        y3="0.220637"
                        z3="0.990755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.654046"
                        y3="-0.830576"
                        z3="-1.036538"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.56463"
                        y3="-0.057956"
                        z3="0.045268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.329707"
                        y3="-0.866202"
                        z3="-1.714378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.17737"
                        y3="0.466131"
                        z3="0.148752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.153286"
                        y3="0.242263"
                        z3="-1.255003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.850886"
                        y3="-0.704418"
                        z3="-1.10187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.171469"
                        y3="1.503523"
                        z3="-1.714636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.172597"
                        y3="-0.394625"
                        z3="-1.389276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.243837"
                        y3="0.816251"
                        z3="4.035614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.477232"
                        y3="1.839906"
                        z3="-2.007894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.735831"
                        y3="0.411713"
                        z3="2.650901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.470431"
                        y3="0.892464"
                        z3="-1.845657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.489452"
                        y3="2.140486"
                        z3="4.024117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.471771"
                        y3="-0.912081"
                        z3="2.684197"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.034365"
                        y3="2.53183"
                        z3="5.397931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.989434"
                        y3="-2.477614"
                        z3="-0.643783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.589965"
                        y3="-2.397395"
                        z3="0.824043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.959532"
                        y3="-1.598696"
                        z3="-0.894621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.356457"
                        y3="0.016865"
                        z3="-1.192352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.719635"
                        y3="-0.417867"
                        z3="1.250393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.563802"
                        y3="-1.730599"
                        z3="1.18431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.78739"
                        y3="-2.598975"
                        z3="-1.29567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.998812"
                        y3="-1.429535"
                        z3="-2.5704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.012344"
                        y3="1.253016"
                        z3="0.854253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.319533"
                        y3="0.161224"
                        z3="2.022065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.56202"
                        y3="-1.684579"
                        z3="-0.747174"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.090606"
                        y3="0.885015"
                        z3="4.72764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.589951"
                        y3="0.033563"
                        z3="4.43566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.392861"
                        y3="1.187567"
                        z3="2.248642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.884569"
                        y3="0.341504"
                        z3="1.968406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.718045"
                        y3="2.832312"
                        z3="-2.362431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.148777"
                        y3="2.927006"
                        z3="3.6457"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.339487"
                        y3="2.075119"
                        z3="3.315295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.363862"
                        y3="-0.852019"
                        z3="3.311599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.838319"
                        y3="-1.707721"
                        z3="3.078414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.777152"
                        y3="2.634961"
                        z3="6.120302"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.568369"
                        y3="3.481549"
                        z3="5.365442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.724554"
                        y3="1.781219"
                        z3="5.786791"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.937046"
                        y3="-3.01632"
                        z3="-0.709209"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.243971"
                        y3="-3.086963"
                        z3="-1.166094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0998,1.2995,-2.2033;-.7944,2.4072,-1.8775;-2.0202,-1.4491,-2.7133;-1.7151,1.1845,.9892;3.2065,-1.2438,-1.2648;2.9094,-1.2339,1.3561;2.0685,-3.3211,1.3839;-1.4859,-.0675,-.9389;-6.0952,-.949,-.7508;-5.8188,-.7637,.7416;-4.8851,-1.5258,-1.4885;-4.6742,.2206,.9908;-3.654,-.8306,-1.0365;-3.5646,-.058,.0453;-2.3297,-.8662,-1.7144;-2.1774,.4661,.1488;-.1533,.2423,-1.255;.8509,-.7044,-1.1019;.1715,1.5035,-1.7146;2.1726,-.3946,-1.3893;1.2438,.8163,4.0356;1.4772,1.8399,-2.0079;1.7358,.4117,2.6509;2.4704,.8925,-1.8457;.4895,2.1405,4.0241;2.4718,-.9121,2.6842;-.0344,2.5318,5.3979;2.9894,-2.4776,-.6438;2.59,-2.3974,.824;-6.9595,-1.5987,-.8946;-6.3565,.0169,-1.1924;-6.7196,-.4179,1.2504;-5.5638,-1.7306,1.1843;-4.7874,-2.599,-1.2957;-4.9988,-1.4295,-2.5704;-5.0123,1.253,.8543;-4.3195,.1612,2.0221;.562,-1.6846,-.7472;2.0906,.885,4.7276;.59,.0336,4.4357;2.3929,1.1876,2.2486;.8846,.3415,1.9684;1.718,2.8323,-2.3624;1.1488,2.927,3.6457;-.3395,2.0751,3.3153;3.3639,-.852,3.3116;1.8383,-1.7077,3.0784;.7772,2.635,6.1203;-.5684,3.4815,5.3654;-.7246,1.7812,5.7868;3.937,-3.0163,-.7092;2.244,-3.087,-1.1661;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18591589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3057.86160690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4863.04752279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8553.57360091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3690.52607812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.21032509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02440920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000000624527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000000624527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000001249054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.729976353569</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1232"
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-11.2648 -11.2516 -10.9343 -10.8801 -10.7412 -10.4507 -10.2153 -10.0150 -9.5658 -8.6579 -0.4718 0.8443 1.7256 2.2373 2.6124 2.8722 3.1357 3.2769 3.3547 3.7245 3.7422 3.8035 3.8920 3.9829 4.0013 4.3288 4.4237 4.6273 4.6955 4.7535 4.7884 4.8125 4.9740 5.1424 5.3495 5.3866 5.5002 5.6353 5.7414 5.8024 5.9143 5.9285 6.0251 6.0841 6.2261 6.2970 6.5331 6.6677 6.6754 6.8245 6.9193 7.0360 7.1614 7.1918 7.3627 7.4270 7.4890 7.5640 7.7194 7.7833 8.0407 8.1045 8.1894 8.2636 8.2958 8.4591 8.7114 8.7879 8.9005 8.9659 9.1495 9.2013 9.2384 9.2742 9.3643 9.5171 9.5748 9.6996 9.7600 9.9341 10.0544 10.2016 10.3012 10.3591 10.4008 10.5884 10.6524 10.8251 10.9067 11.0120 11.2243 11.3139 11.4234 11.4503 11.4805 11.6492 11.7217 11.8961 12.0032 12.1044 12.2265 12.2712 12.3388 12.5219 12.6197 12.6621 12.8072 12.8399 12.9564 13.0259 13.0943 13.1947 13.2105 13.2513 13.2747 13.3718 13.5509 13.5869 13.6187 13.7307 13.7324 13.8359 13.9210 13.9895 14.0996 14.1290 14.2049 14.2788 14.3954 14.4853 14.5898 14.6355 14.7229 14.7507 14.8219 14.9562 15.0007 15.0409 15.0902 15.1884 15.2875 15.3247 15.4305 15.5130 15.6822 15.7877 15.8625 15.9309 16.0568 16.2071 16.3298 16.4112 16.5277 16.5402 16.7144 16.8605 16.9473 17.0825 17.1741 17.4591 17.5306 17.8075 17.9133 18.0617 18.2034 18.3612 18.4408 18.6705 18.6824 18.8581 18.9385 19.0975 19.2259 19.3726 19.4081 19.5247 19.7431 19.8673 20.0315 20.2524 20.2954 20.4357 20.5476 20.8887 20.9089 20.9496 21.0943 21.2962 21.4015 21.5196 21.6128 21.7719 21.8339 21.8629 21.9444 22.1171 22.2894 22.4653 22.5438 22.6530 22.8433 22.9281 23.0043 23.0541 23.1526 23.2837 23.4556 23.5744 23.6641 23.7224 23.7957 23.9768 23.9879 24.1818 24.3813 24.4531 24.5611 24.6599 24.9748 25.1486 25.1828 25.3508 25.5726 25.6215 25.6715 25.8721 25.9475 26.1542 26.2054 26.2706 26.5505 26.7127 26.8104 26.8613 27.1549 27.1897 27.3940 27.5685 27.6800 27.7543 27.9007 27.9967 28.2738 28.3309 28.5858 28.6993 28.8587 29.0488 29.1607 29.2741 29.4596 29.5894 29.7205 29.8140 29.8580 29.9796 30.0638 30.2247 30.3975 30.4308 30.5328 30.6357 30.8395 30.9229 31.1213 31.1432 31.3119 31.3370 31.5465 31.6808 31.6873 31.9076 32.1019 32.2111 32.2558 32.4555 32.5775 32.6730 32.8888 32.9361 33.0325 33.0964 33.1877 33.3257 33.3810 33.5648 33.6739 33.7299 33.7927 33.8920 34.0772 34.1538 34.3621 34.4641 34.6634 34.7363 35.1357 35.2726 35.2884 35.4705 35.5219 35.6355 35.8119 35.9010 35.9556 36.2969 36.3754 36.5448 36.6130 36.6660 36.7539 36.8983 37.0567 37.0941 37.3445 37.4609 37.5221 37.6657 37.8641 37.9510 38.0348 38.1981 38.3973 38.6413 38.7169 38.8201 38.9162 39.1779 39.2205 39.4385 39.6686 39.7861 39.8518 40.0586 40.1735 40.4240 40.5658 40.6541 40.8246 40.9826 41.1705 41.2659 41.3169 41.5693 41.6312 41.7549 41.7853 41.8543 42.1023 42.1855 42.3710 42.4729 42.5039 42.5611 42.8311 42.9426 43.0288 43.0947 43.2735 43.3718 43.4638 43.5342 43.7504 43.9300 44.0136 44.2174 44.3302 44.4231 44.5559 44.8076 44.9722 45.1792 45.2528 45.3739 45.5047 45.7655 45.9187 46.0529 46.1811 46.3207 46.5007 46.5927 46.6848 46.8403 46.9684 47.0379 47.1796 47.2030 47.4724 47.5527 47.6889 47.8145 47.8855 47.9776 48.1619 48.4365 48.6039 49.0030 49.0280 49.3517 49.4290 49.6795 49.8312 50.0085 50.0973 50.2394 50.5205 50.7219 50.8002 51.0781 51.3771 51.5099 51.7753 51.9506 52.1508 52.4664 52.5140 52.6332 52.7399 53.0067 53.1666 53.3525 53.5649 53.7624 54.0249 54.1665 54.4095 54.5552 54.6722 55.1624 55.4218 55.8053 55.9028 56.1696 56.3265 56.4631 56.6499 56.8938 56.9791 57.3352 57.6215 57.6836 58.0701 58.2672 58.3508 58.5757 58.7242 58.8594 59.2332 59.5240 59.6559 59.7626 59.9432 60.1932 60.2947 60.4129 60.4996 60.6383 60.7882 60.8827 61.0269 61.3458 61.6249 61.7495 61.9205 62.2387 62.2706 62.3691 62.6494 62.7600 62.8137 62.9323 63.0653 63.2599 63.4686 63.5105 63.6225 64.2646 64.3383 64.5623 64.6740 64.8202 65.0858 65.2096 65.3470 65.7528 65.8812 66.1279 66.2642 66.5261 66.7668 66.8875 67.0525 67.5652 67.6813 67.8486 68.0749 68.1287 68.2671 68.7459 69.1250 69.2454 69.6585 69.9957 70.1219 70.4230 70.5843 70.6993 70.9546 71.1424 71.2501 71.3435 71.5525 72.0588 72.1338 72.3005 72.4572 72.6143 72.6920 72.8448 72.9696 73.1232 73.4011 73.6712 73.7830 74.0504 74.2638 74.4281 74.6556 74.8771 74.9862 75.0903 75.2165 75.2904 75.4663 75.7053 75.9026 76.0636 76.2140 76.3941 76.5582 76.7901 77.0543 77.1300 77.3047 77.5206 77.6727 77.7242 77.9551 77.9896 78.5040 78.5907 78.6273 78.8520 79.0239 79.2413 79.3840 79.4411 79.6619 79.6735 79.9284 80.0382 80.2451 80.3778 80.4280 80.6277 80.7658 80.7920 80.8555 80.9260 81.0938 81.1788 81.3518 81.4715 81.6303 81.6963 81.8688 82.0522 82.2526 82.4037 82.4975 82.5966 82.6857 82.8780 83.0006 83.2838 83.3121 83.6658 83.7048 84.0489 84.1472 84.2135 84.3503 84.4113 84.5607 84.7144 84.7501 84.8185 84.8794 85.0919 85.1731 85.1891 85.4361 85.6531 85.7658 85.8719 85.9475 86.1286 86.2424 86.2677 86.3774 86.4307 86.6547 86.6849 86.9644 87.0813 87.1114 87.3777 87.5705 87.6490 87.6925 87.7538 87.7810 88.0531 88.1318 88.2705 88.2970 88.3226 88.4336 88.7273 88.7802 88.8634 88.9037 88.9940 89.0300 89.2177 89.4263 89.4552 89.5628 89.6699 89.7496 89.8351 89.9129 89.9417 90.0558 90.2639 90.3610 90.4306 90.5052 90.7083 90.7518 90.9910 91.0515 91.2153 91.3572 91.5068 91.5439 91.6867 91.7981 91.9011 92.0994 92.1964 92.3413 92.4501 92.5409 92.7974 92.9673 93.1994 93.3036 93.4868 93.6285 93.7279 93.8521 93.8824 94.1452 94.2315 94.3545 94.3761 94.5295 94.6194 94.8424 94.9088 95.0541 95.1754 95.3113 95.7007 95.7705 95.9109 96.0681 96.0988 96.4567 96.5422 96.6171 96.8509 97.1488 97.2533 97.3807 97.5088 97.6357 97.7936 97.8320 98.0387 98.0849 98.2041 98.2231 98.7061 98.8064 98.8953 99.1835 99.2156 99.3062 99.5323 99.5808 99.6779 99.8034 100.0013 100.0969 100.2162 100.5286 100.6178 100.7929 101.2280 101.3614 101.3983 101.5162 101.6616 101.8881 101.9822 102.1317 102.2977 102.3887 102.5807 102.6510 102.8876 103.0988 103.1863 103.3567 103.5080 103.5871 103.6738 103.7782 104.0447 104.2029 104.3669 104.5303 104.6518 104.7392 104.8442 104.9851 105.2696 105.3443 105.5038 105.7604 105.8784 106.0862 106.3791 106.5668 106.7624 107.0154 107.1972 107.3042 107.3949 107.6646 107.7313 107.8733 107.9982 108.0681 108.2393 108.2522 108.5131 108.6414 108.7120 108.9979 109.2889 109.3262 109.3864 109.5472 109.7407 109.8671 109.9829 110.0976 110.2803 110.4130 110.5770 110.7272 111.0293 111.3354 111.3866 111.4832 111.6844 111.7806 111.9119 112.3220 112.3740 112.4691 112.6932 112.7765 112.9405 113.0814 113.1086 113.3208 113.3474 113.6170 113.8267 113.8786 114.0456 114.2030 114.2557 114.3604 114.4718 114.5473 114.7174 114.7658 114.9075 114.9315 115.0654 115.1959 115.5804 115.6752 115.8627 115.9064 116.0192 116.1608 116.2378 116.4967 116.8530 116.9290 117.1460 117.2844 117.5029 117.6497 117.6830 117.8958 118.2007 118.2698 118.4672 118.5525 118.7198 118.7876 118.8821 119.0231 119.1820 119.3564 119.4025 119.5307 119.7973 119.9627 120.0455 120.1325 120.2145 120.2919 120.6011 120.6999 120.7424 121.4123 121.5462 121.6648 121.7443 121.8292 121.9342 122.1399 122.4355 122.5679 122.6621 123.1390 123.2669 123.6669 123.8494 124.1369 124.3526 124.5383 124.6985 124.9176 125.0079 125.2100 125.6573 125.8670 126.0559 126.3574 126.4234 126.5560 126.9336 127.0687 127.2916 127.3092 127.8016 128.0799 128.3088 128.5497 128.7125 128.8000 129.1034 129.2248 129.6116 129.8568 130.1506 130.3194 130.7926 131.0149 131.3097 131.4788 131.6168 131.7335 131.7704 132.1630 132.4572 132.7300 132.9537 133.1439 133.3254 133.4471 133.7462 133.9349 133.9778 134.0325 134.2638 134.4107 134.9122 135.2646 135.3227 135.8163 135.8962 135.9550 136.0351 136.3631 136.5285 136.7501 137.0257 137.2235 137.3329 137.5425 137.8411 137.9466 138.3537 138.5342 138.6543 138.7469 139.1842 139.3078 139.6565 139.8124 139.8566 140.1447 140.5132 140.6538 140.9279 141.2851 141.7733 142.2266 142.5858 142.7690 142.8822 143.0712 143.4866 143.7026 143.8764 144.4101 144.5915 144.8608 144.9257 145.2077 145.3635 145.6304 145.6584 146.1875 146.4179 146.5681 146.8914 147.1745 147.6271 147.7189 147.9433 148.0236 148.3829 148.6436 148.7680 148.9672 148.9778 149.1545 149.5924 149.8685 150.1027 150.3318 150.4515 150.4669 150.7724 150.8806 150.9871 151.0591 151.6347 151.8997 152.0472 152.2239 152.4447 152.5649 153.0156 153.0908 153.1566 153.2320 153.3379 153.8110 153.9143 153.9626 154.1911 154.2759 154.4067 154.6557 154.7943 155.1478 155.2900 155.4218 155.7146 155.8019 156.1248 156.7630 157.0747 157.3599 157.5646 157.7001 157.7726 158.3790 158.4249 158.5889 159.0665 159.4155 159.5567 159.7990 159.8907 160.2265 160.4557 160.7648 161.0229 161.1271 162.0678 162.7252 162.7884 164.2571 165.4102 166.2465 167.4073 169.5073 170.2330 170.9295 171.9842 172.2398 172.7815 173.3597 174.1390 175.2774 176.2672 176.5249 177.2489 177.5045 179.2525 179.9744 180.7278 182.0203 182.1981 182.2693 184.3877 184.9733 186.1632 186.8208 188.0213 188.2107 188.6745 188.8717 189.1454 189.3937 189.9848 191.1452 192.7362 192.9185 193.8122 194.7951 195.1911 196.2072 196.3811 197.1342 197.6512 198.1590 199.3699 200.5138 201.7445 204.2528 206.1792 206.3792 207.7408 212.0227 221.8017 223.4689 223.7915 228.0552 229.9399 230.2990 236.1496 241.3166 248.1176 249.2308 294.9955 298.0754 313.3248 615.9507 617.4798 626.7431 632.0431 633.8497 634.6802 636.2589 636.5330 637.1788 638.1604 639.2936 640.5051 640.7387 641.6125 641.8529 642.6189 643.0869 645.9923 646.5434 649.6625 650.6797 716.0006 906.3671 1197.8793 1200.0203 1201.8308 1208.8802 1213.6778 1564.9398</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">-0.050746 -0.198457 -0.303577 -0.339975 -0.278543 -0.247560 -0.350960 -0.072079 -0.135329 -0.135961 -0.078871 -0.075023 -0.101923 -0.045416 0.259089 0.261564 -0.009753 -0.165158 0.204534 0.306706 -0.132722 -0.127458 -0.053291 0.003989 -0.069417 0.004511 -0.258857 -0.003924 0.298879 0.080319 0.076624 0.080623 0.076238 0.093073 0.095520 0.094530 0.093048 0.105308 0.057502 0.056443 0.067011 0.044583 0.114629 0.048934 0.064691 0.092342 0.095059 0.071649 0.085543 0.069952 0.116835 0.115274</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H 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="52">17.0507 9.1985 8.3036 8.3400 8.2785 8.2476 8.3510 7.0721 6.1353 6.1360 6.0789 6.0750 6.1019 6.0454 5.7409 5.7384 6.0098 6.1652 5.7955 5.6933 6.1327 6.1275 6.0533 5.9960 6.0694 5.9955 6.2589 6.0039 5.7011 0.9197 0.9234 0.9194 0.9238 0.9069 0.9045 0.9055 0.9070 0.8947 0.9425 0.9436 0.9330 0.9554 0.8854 0.9511 0.9353 0.9077 0.9049 0.9284 0.9145 0.9300 0.8832 0.8847</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0507 -0.1985 -0.3036 -0.3400 -0.2785 -0.2476 -0.3510 -0.0721 -0.1353 -0.1360 -0.0789 -0.0750 -0.1019 -0.0454 0.2591 0.2616 -0.0098 -0.1652 0.2045 0.3067 -0.1327 -0.1275 -0.0533 0.0040 -0.0694 0.0045 -0.2589 -0.0039 0.2989 0.0803 0.0766 0.0806 0.0762 0.0931 0.0955 0.0945 0.0930 0.1053 0.0575 0.0564 0.0670 0.0446 0.1146 0.0489 0.0647 0.0923 0.0951 0.0716 0.0855 0.0700 0.1168 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2607 1.1024 2.2136 2.1611 2.1332 2.1565 2.1597 3.0058 3.8985 3.8987 3.9270 3.9223 3.6617 3.6630 4.2485 4.1975 3.6828 3.9677 4.1622 3.8303 3.9263 3.9933 3.8651 3.9355 3.8868 3.8559 3.9513 3.9198 4.1571 1.0116 1.0088 1.0117 1.0086 1.0081 1.0186 1.0082 1.0189 1.0413 1.0115 1.0094 1.0174 1.0339 1.0234 1.0087 1.0222 0.9994 1.0243 1.0027 1.0062 1.0037 0.9941 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2607 1.1024 2.2136 2.1611 2.1332 2.1565 2.1597 3.0058 3.8985 3.8987 3.9270 3.9223 3.6617 3.6630 4.2485 4.1975 3.6828 3.9677 4.1622 3.8303 3.9263 3.9933 3.8651 3.9355 3.8868 3.8559 3.9513 3.9198 4.1571 1.0116 1.0088 1.0117 1.0086 1.0081 1.0186 1.0082 1.0189 1.0413 1.0115 1.0094 1.0174 1.0339 1.0234 1.0087 1.0222 0.9994 1.0243 1.0027 1.0062 1.0037 0.9941 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="54">1.1096 1.0609 2.1474 2.0613 1.1320 0.9777 0.8720 1.2067 2.0243 1.0870 1.1009 0.8176 0.9210 0.9273 1.0095 1.0065 0.9267 1.0094 1.0063 0.9857 0.9878 1.0013 0.9841 0.9877 1.0012 1.7404 0.9465 0.9559 1.3957 1.4153 1.3493 0.9397 1.4630 1.3069 0.9467 0.9464 1.0023 0.9981 1.4023 0.9673 0.9474 0.9971 0.9960 0.9469 1.0021 1.0041 0.9850 1.0094 0.9951 0.9998 0.9955 0.9105 0.9579 1.0163</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027638290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.213554178326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.00757 25.76694 -1.24062 -2.00888 1.95661 -0.05227 41.28783 -40.69209 0.59574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
