<?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="3.970146"
                        y3="2.146986"
                        z3="-0.8886"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.653572"
                        y3="2.719454"
                        z3="0.990372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312918"
                        y3="-1.56005"
                        z3="0.771349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.727892"
                        y3="2.276546"
                        z3="-1.237649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.803536"
                        y3="-0.183821"
                        z3="-2.063648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.626853"
                        y3="-2.119509"
                        z3="-0.267454"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.557874"
                        y3="-3.493447"
                        z3="-1.681088"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.64222"
                        y3="0.479184"
                        z3="-0.269138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.821009"
                        y3="-1.611587"
                        z3="0.205194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.267585"
                        y3="-0.151471"
                        z3="0.285671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.41195"
                        y3="-1.80822"
                        z3="0.768604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.361794"
                        y3="0.768692"
                        z3="-0.53531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.526752"
                        y3="-0.723815"
                        z3="0.274162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.942487"
                        y3="0.401779"
                        z3="-0.305074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.041036"
                        y3="-0.717729"
                        z3="0.325162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.756847"
                        y3="1.217012"
                        z3="-0.683015"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.309081"
                        y3="0.885621"
                        z3="-0.432034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.557935"
                        y3="0.140493"
                        z3="-1.220947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.161086"
                        y3="2.020031"
                        z3="0.201593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.889522"
                        y3="0.503519"
                        z3="-1.357938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.106278"
                        y3="-0.77039"
                        z3="2.2614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.468654"
                        y3="2.431203"
                        z3="0.041774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.714176"
                        y3="-2.16084"
                        z3="2.115229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.327919"
                        y3="1.671306"
                        z3="-0.728741"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.408095"
                        y3="-0.13002"
                        z3="3.610212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.256057"
                        y3="-2.901053"
                        z3="0.87763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.86632"
                        y3="1.288257"
                        z3="3.713253"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.473255"
                        y3="-1.461313"
                        z3="-2.528786"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.155582"
                        y3="-2.48144"
                        z3="-1.44192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.525049"
                        y3="-2.249707"
                        z3="0.740751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.838991"
                        y3="-1.937846"
                        z3="-0.838471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.298608"
                        y3="-0.054591"
                        z3="-0.056771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.256002"
                        y3="0.17266"
                        z3="1.3301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.425629"
                        y3="-1.795065"
                        z3="1.863151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.007914"
                        y3="-2.784055"
                        z3="0.490373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.587934"
                        y3="0.68506"
                        z3="-1.603264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.527785"
                        y3="1.817586"
                        z3="-0.280141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.160714"
                        y3="-0.73726"
                        z3="-1.712696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.023046"
                        y3="-0.828313"
                        z3="2.118537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.482047"
                        y3="-0.121915"
                        z3="1.466581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.433354"
                        y3="-2.779842"
                        z3="2.973408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.806214"
                        y3="-2.098175"
                        z3="2.131298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.820781"
                        y3="3.32563"
                        z3="0.536203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.984294"
                        y3="-0.745459"
                        z3="4.409678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.489412"
                        y3="-0.119952"
                        z3="3.778343"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.717547"
                        y3="-3.888951"
                        z3="0.809683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.171981"
                        y3="-3.033279"
                        z3="0.884997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330763"
                        y3="1.938483"
                        z3="2.970167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.788947"
                        y3="1.315566"
                        z3="3.541355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.055624"
                        y3="1.721865"
                        z3="4.695436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.346451"
                        y3="-1.811618"
                        z3="-3.082765"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.636628"
                        y3="-1.449263"
                        z3="-3.235434"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" 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:3.9701,2.147,-.8886;-.6536,2.7195,.9904;-1.3129,-1.56,.7713;-2.7279,2.2765,-1.2376;2.8035,-.1838,-2.0636;2.6269,-2.1195,-.2675;1.5579,-3.4934,-1.6811;-1.6422,.4792,-.2691;-5.821,-1.6116,.2052;-6.2676,-.1515,.2857;-4.412,-1.8082,.7686;-5.3618,.7687,-.5353;-3.5268,-.7238,.2742;-3.9425,.4018,-.3051;-2.041,-.7177,.3252;-2.7568,1.217,-.683;-.3091,.8856,-.432;.5579,.1405,-1.2209;.1611,2.02,.2016;1.8895,.5035,-1.3579;2.1063,-.7704,2.2614;1.4687,2.4312,.0418;2.7142,-2.1608,2.1152;2.3279,1.6713,-.7287;2.4081,-.13,3.6102;2.2561,-2.9011,.8776;1.8663,1.2883,3.7133;2.4733,-1.4613,-2.5288;2.1556,-2.4814,-1.4419;-6.525,-2.2497,.7408;-5.839,-1.9378,-.8385;-7.2986,-.0546,-.0568;-6.256,.1727,1.3301;-4.4256,-1.7951,1.8632;-4.0079,-2.7841,.4904;-5.5879,.6851,-1.6033;-5.5278,1.8176,-.2801;.1607,-.7373,-1.7127;1.023,-.8283,2.1185;2.482,-.1219,1.4666;2.4334,-2.7798,2.9734;3.8062,-2.0982,2.1313;1.8208,3.3256,.5362;1.9843,-.7455,4.4097;3.4894,-.12,3.7783;2.7175,-3.889,.8097;1.172,-3.0333,.885;2.3308,1.9385,2.9702;.7889,1.3156,3.5414;2.0556,1.7219,4.6954;3.3465,-1.8116,-3.0828;1.6366,-1.4493,-3.2354;</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">3136.1952622907 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">6.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.006 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="3.97014648"
                                 y3="2.1469857"
                                 z3="-0.88859967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.65357237"
                                 y3="2.71945359"
                                 z3="0.99037186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31291782"
                                 y3="-1.56004953"
                                 z3="0.77134922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.72789157"
                                 y3="2.27654607"
                                 z3="-1.2376491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80353646"
                                 y3="-0.18382114"
                                 z3="-2.06364766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.6268533"
                                 y3="-2.11950853"
                                 z3="-0.26745432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.55787401"
                                 y3="-3.49344665"
                                 z3="-1.68108797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.64221993"
                                 y3="0.47918395"
                                 z3="-0.26913829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.82100934"
                                 y3="-1.61158728"
                                 z3="0.20519355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.26758473"
                                 y3="-0.15147131"
                                 z3="0.28567085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.41194992"
                                 y3="-1.80821996"
                                 z3="0.76860353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.36179435"
                                 y3="0.76869249"
                                 z3="-0.53530967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5267524"
                                 y3="-0.72381536"
                                 z3="0.27416237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.94248675"
                                 y3="0.40177936"
                                 z3="-0.30507378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04103634"
                                 y3="-0.71772859"
                                 z3="0.32516206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75684735"
                                 y3="1.21701177"
                                 z3="-0.68301528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.30908059"
                                 y3="0.88562097"
                                 z3="-0.43203372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55793537"
                                 y3="0.14049257"
                                 z3="-1.2209475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.16108641"
                                 y3="2.02003081"
                                 z3="0.2015928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.88952245"
                                 y3="0.50351886"
                                 z3="-1.35793836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.10627752"
                                 y3="-0.77038997"
                                 z3="2.26140031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.46865352"
                                 y3="2.43120318"
                                 z3="0.04177411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.71417551"
                                 y3="-2.16084035"
                                 z3="2.11522907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32791853"
                                 y3="1.67130623"
                                 z3="-0.72874137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40809462"
                                 y3="-0.13002027"
                                 z3="3.610212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.25605705"
                                 y3="-2.90105285"
                                 z3="0.87762961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.86631985"
                                 y3="1.28825676"
                                 z3="3.71325341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.4732545"
                                 y3="-1.46131327"
                                 z3="-2.52878571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.15558164"
                                 y3="-2.48143996"
                                 z3="-1.44191953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.52504912"
                                 y3="-2.2497072"
                                 z3="0.74075069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.83899096"
                                 y3="-1.93784577"
                                 z3="-0.83847072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.29860834"
                                 y3="-0.05459051"
                                 z3="-0.05677104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.25600226"
                                 y3="0.17266041"
                                 z3="1.33009994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42562863"
                                 y3="-1.79506489"
                                 z3="1.8631509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00791399"
                                 y3="-2.7840545"
                                 z3="0.4903733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.58793388"
                                 y3="0.68506046"
                                 z3="-1.60326447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.52778486"
                                 y3="1.81758647"
                                 z3="-0.28014119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16071435"
                                 y3="-0.73725992"
                                 z3="-1.71269632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02304557"
                                 y3="-0.82831292"
                                 z3="2.11853721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4820467"
                                 y3="-0.1219149"
                                 z3="1.46658104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.43335384"
                                 y3="-2.77984247"
                                 z3="2.97340816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.80621413"
                                 y3="-2.09817526"
                                 z3="2.1312979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.820781"
                                 y3="3.3256296"
                                 z3="0.53620307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.9842937"
                                 y3="-0.74545926"
                                 z3="4.40967773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.48941234"
                                 y3="-0.11995207"
                                 z3="3.77834251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71754653"
                                 y3="-3.88895067"
                                 z3="0.80968291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.17198138"
                                 y3="-3.03327892"
                                 z3="0.8849972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33076325"
                                 y3="1.93848349"
                                 z3="2.97016748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.78894672"
                                 y3="1.31556572"
                                 z3="3.54135456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.05562367"
                                 y3="1.72186459"
                                 z3="4.69543613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.34645105"
                                 y3="-1.81161842"
                                 z3="-3.08276513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.63662762"
                                 y3="-1.44926285"
                                 z3="-3.23543432">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" 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 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" 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:3.9701,2.147,-.8886;-.6536,2.7195,.9904;-1.3129,-1.56,.7713;-2.7279,2.2765,-1.2376;2.8035,-.1838,-2.0636;2.6269,-2.1195,-.2675;1.5579,-3.4934,-1.6811;-1.6422,.4792,-.2691;-5.821,-1.6116,.2052;-6.2676,-.1515,.2857;-4.4119,-1.8082,.7686;-5.3618,.7687,-.5353;-3.5268,-.7238,.2742;-3.9425,.4018,-.3051;-2.041,-.7177,.3252;-2.7568,1.217,-.683;-.3091,.8856,-.432;.5579,.1405,-1.2209;.1611,2.02,.2016;1.8895,.5035,-1.3579;2.1063,-.7704,2.2614;1.4687,2.4312,.0418;2.7142,-2.1608,2.1152;2.3279,1.6713,-.7287;2.4081,-.13,3.6102;2.2561,-2.9011,.8776;1.8663,1.2883,3.7133;2.4733,-1.4613,-2.5288;2.1556,-2.4814,-1.4419;-6.525,-2.2497,.7408;-5.839,-1.9378,-.8385;-7.2986,-.0546,-.0568;-6.256,.1727,1.3301;-4.4256,-1.7951,1.8632;-4.0079,-2.7841,.4904;-5.5879,.6851,-1.6033;-5.5278,1.8176,-.2801;.1607,-.7373,-1.7127;1.023,-.8283,2.1185;2.482,-.1219,1.4666;2.4334,-2.7798,2.9734;3.8062,-2.0982,2.1313;1.8208,3.3256,.5362;1.9843,-.7455,4.4097;3.4894,-.12,3.7783;2.7175,-3.889,.8097;1.172,-3.0333,.885;2.3308,1.9385,2.9702;.7889,1.3156,3.5414;2.0556,1.7219,4.6954;3.3465,-1.8116,-3.0828;1.6366,-1.4493,-3.2354;</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="3.970146"
                        y3="2.146986"
                        z3="-0.8886"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.653572"
                        y3="2.719454"
                        z3="0.990372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.312918"
                        y3="-1.56005"
                        z3="0.771349"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.727892"
                        y3="2.276546"
                        z3="-1.237649"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.803536"
                        y3="-0.183821"
                        z3="-2.063648"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.626853"
                        y3="-2.119509"
                        z3="-0.267454"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.557874"
                        y3="-3.493447"
                        z3="-1.681088"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.64222"
                        y3="0.479184"
                        z3="-0.269138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.821009"
                        y3="-1.611587"
                        z3="0.205194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.267585"
                        y3="-0.151471"
                        z3="0.285671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.41195"
                        y3="-1.80822"
                        z3="0.768604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.361794"
                        y3="0.768692"
                        z3="-0.53531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.526752"
                        y3="-0.723815"
                        z3="0.274162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.942487"
                        y3="0.401779"
                        z3="-0.305074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.041036"
                        y3="-0.717729"
                        z3="0.325162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.756847"
                        y3="1.217012"
                        z3="-0.683015"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.309081"
                        y3="0.885621"
                        z3="-0.432034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.557935"
                        y3="0.140493"
                        z3="-1.220947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.161086"
                        y3="2.020031"
                        z3="0.201593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.889522"
                        y3="0.503519"
                        z3="-1.357938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.106278"
                        y3="-0.77039"
                        z3="2.2614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.468654"
                        y3="2.431203"
                        z3="0.041774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.714176"
                        y3="-2.16084"
                        z3="2.115229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.327919"
                        y3="1.671306"
                        z3="-0.728741"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.408095"
                        y3="-0.13002"
                        z3="3.610212"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.256057"
                        y3="-2.901053"
                        z3="0.87763"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.86632"
                        y3="1.288257"
                        z3="3.713253"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.473255"
                        y3="-1.461313"
                        z3="-2.528786"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.155582"
                        y3="-2.48144"
                        z3="-1.44192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.525049"
                        y3="-2.249707"
                        z3="0.740751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.838991"
                        y3="-1.937846"
                        z3="-0.838471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.298608"
                        y3="-0.054591"
                        z3="-0.056771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.256002"
                        y3="0.17266"
                        z3="1.3301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.425629"
                        y3="-1.795065"
                        z3="1.863151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.007914"
                        y3="-2.784055"
                        z3="0.490373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.587934"
                        y3="0.68506"
                        z3="-1.603264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.527785"
                        y3="1.817586"
                        z3="-0.280141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.160714"
                        y3="-0.73726"
                        z3="-1.712696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.023046"
                        y3="-0.828313"
                        z3="2.118537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.482047"
                        y3="-0.121915"
                        z3="1.466581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.433354"
                        y3="-2.779842"
                        z3="2.973408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.806214"
                        y3="-2.098175"
                        z3="2.131298"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.820781"
                        y3="3.32563"
                        z3="0.536203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.984294"
                        y3="-0.745459"
                        z3="4.409678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.489412"
                        y3="-0.119952"
                        z3="3.778343"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.717547"
                        y3="-3.888951"
                        z3="0.809683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.171981"
                        y3="-3.033279"
                        z3="0.884997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.330763"
                        y3="1.938483"
                        z3="2.970167"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.788947"
                        y3="1.315566"
                        z3="3.541355"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.055624"
                        y3="1.721865"
                        z3="4.695436"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.346451"
                        y3="-1.811618"
                        z3="-3.082765"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.636628"
                        y3="-1.449263"
                        z3="-3.235434"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" 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:3.9701,2.147,-.8886;-.6536,2.7195,.9904;-1.3129,-1.56,.7713;-2.7279,2.2765,-1.2376;2.8035,-.1838,-2.0636;2.6269,-2.1195,-.2675;1.5579,-3.4934,-1.6811;-1.6422,.4792,-.2691;-5.821,-1.6116,.2052;-6.2676,-.1515,.2857;-4.412,-1.8082,.7686;-5.3618,.7687,-.5353;-3.5268,-.7238,.2742;-3.9425,.4018,-.3051;-2.041,-.7177,.3252;-2.7568,1.217,-.683;-.3091,.8856,-.432;.5579,.1405,-1.2209;.1611,2.02,.2016;1.8895,.5035,-1.3579;2.1063,-.7704,2.2614;1.4687,2.4312,.0418;2.7142,-2.1608,2.1152;2.3279,1.6713,-.7287;2.4081,-.13,3.6102;2.2561,-2.9011,.8776;1.8663,1.2883,3.7133;2.4733,-1.4613,-2.5288;2.1556,-2.4814,-1.4419;-6.525,-2.2497,.7408;-5.839,-1.9378,-.8385;-7.2986,-.0546,-.0568;-6.256,.1727,1.3301;-4.4256,-1.7951,1.8632;-4.0079,-2.7841,.4904;-5.5879,.6851,-1.6033;-5.5278,1.8176,-.2801;.1607,-.7373,-1.7127;1.023,-.8283,2.1185;2.482,-.1219,1.4666;2.4334,-2.7798,2.9734;3.8062,-2.0982,2.1313;1.8208,3.3256,.5362;1.9843,-.7455,4.4097;3.4894,-.12,3.7783;2.7175,-3.889,.8097;1.172,-3.0333,.885;2.3308,1.9385,2.9702;.7889,1.3156,3.5414;2.0556,1.7219,4.6954;3.3465,-1.8116,-3.0828;1.6366,-1.4493,-3.2354;</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">-1805.18707951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3136.19526229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4941.38234180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8710.39783456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3769.01549276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.21462860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02754908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000200857230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000200857230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000401714459</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.733072003429</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.2449 -11.2040 -10.9077 -10.8963 -10.7959 -10.3679 -10.2045 -10.0794 -9.4939 -8.6097 -0.4947 0.8352 1.7292 2.3076 2.6227 2.8651 3.2046 3.2801 3.3694 3.5774 3.6716 3.8017 3.9787 3.9919 4.2228 4.2618 4.4738 4.5885 4.6324 4.7959 4.8071 4.9745 5.1068 5.3003 5.3263 5.4968 5.5505 5.6956 5.8121 5.8269 5.9246 6.0177 6.0705 6.1111 6.3526 6.5194 6.5974 6.6349 6.7799 6.8820 7.0111 7.0981 7.1792 7.3291 7.4071 7.4827 7.5548 7.6786 7.7988 7.8363 8.0550 8.1811 8.1995 8.3343 8.3772 8.6180 8.6888 8.8010 8.9834 9.0061 9.0906 9.1984 9.3271 9.4673 9.6009 9.6352 9.7497 9.8293 9.9002 10.1102 10.1804 10.2254 10.4099 10.4236 10.6026 10.7398 10.8033 10.8452 10.9573 11.2013 11.2477 11.3152 11.4413 11.5642 11.7344 11.8460 11.9087 12.1477 12.1796 12.2437 12.3070 12.3963 12.5168 12.5782 12.6668 12.8836 12.9350 13.0156 13.0496 13.1549 13.2173 13.2940 13.3263 13.3372 13.4613 13.5887 13.6313 13.6776 13.7808 13.8079 13.9002 13.9587 14.0335 14.1607 14.2030 14.2600 14.3579 14.4897 14.5749 14.6740 14.7422 14.7901 14.8849 14.9999 15.0498 15.0528 15.1617 15.2056 15.2581 15.3101 15.4875 15.5169 15.5878 15.6842 15.7195 15.9067 16.0507 16.1606 16.2384 16.3904 16.4552 16.6501 16.7261 16.8236 17.0152 17.0944 17.1353 17.2588 17.4756 17.6924 17.7386 17.8931 17.9688 18.1080 18.2074 18.4392 18.6845 18.7374 18.9644 19.0821 19.1801 19.3127 19.3444 19.5989 19.7775 19.8481 20.0338 20.1222 20.2257 20.4315 20.5631 20.6708 20.7791 21.0793 21.1352 21.3183 21.3902 21.5251 21.5844 21.7588 21.8067 21.9845 22.0343 22.1370 22.2449 22.3448 22.4604 22.6104 22.7201 22.9100 23.0208 23.1233 23.1641 23.3392 23.4547 23.6352 23.7055 23.8640 23.9662 24.0343 24.1400 24.3834 24.3866 24.5074 24.5970 24.6431 24.8960 25.0721 25.1415 25.3042 25.3643 25.4829 25.6516 25.8184 25.9042 26.1102 26.3851 26.4257 26.4774 26.5975 26.7995 27.0093 27.3396 27.4946 27.5662 27.7241 27.8520 27.9266 28.0051 28.0807 28.2615 28.3355 28.6331 28.6576 28.8216 29.0028 29.0468 29.3752 29.4412 29.4946 29.6912 29.7285 29.9982 30.0470 30.1377 30.3124 30.4492 30.5160 30.6737 30.7847 30.7952 31.0511 31.1337 31.3331 31.3898 31.4604 31.5167 31.7970 31.8741 32.0286 32.0455 32.2760 32.4269 32.5396 32.7282 32.7487 32.8699 32.9700 33.1164 33.2094 33.2869 33.4454 33.5934 33.6618 33.7081 33.7759 33.8617 33.9624 34.2040 34.3812 34.5140 34.6208 34.7158 34.8707 34.9743 35.0710 35.1554 35.3722 35.4663 35.6017 35.7905 35.9671 36.0854 36.2658 36.4269 36.5038 36.5967 36.6958 36.8847 36.9304 37.0519 37.2243 37.3917 37.5118 37.6332 37.7276 37.9508 38.1115 38.2635 38.4036 38.4546 38.5475 38.5960 38.7917 38.9453 39.0942 39.1924 39.3554 39.6959 39.7722 39.8787 40.1432 40.2821 40.5544 40.6417 40.8331 40.9007 40.9985 41.0556 41.3037 41.5772 41.6008 41.7781 41.8271 41.9450 42.0500 42.2898 42.3827 42.4152 42.6098 42.7466 42.7690 43.0270 43.1071 43.1782 43.2225 43.3568 43.4871 43.5030 43.7348 43.8834 44.0288 44.2380 44.3261 44.3622 44.6589 44.7982 44.9238 45.0135 45.2691 45.4638 45.5497 45.8729 45.9524 46.0295 46.1235 46.3219 46.3962 46.4862 46.6468 46.7147 46.7971 46.9362 47.0957 47.1657 47.4400 47.4902 47.5957 47.6988 47.7801 48.1069 48.1535 48.2148 48.3783 48.6646 48.9540 49.1177 49.2275 49.4324 49.6041 49.8442 50.1031 50.1219 50.3866 50.5124 50.6991 50.8907 51.0819 51.3284 51.5377 51.8268 51.9956 52.1054 52.4069 52.4885 52.6781 52.9373 53.0603 53.1567 53.3308 53.5710 53.6390 53.9482 54.1807 54.4219 54.7825 55.0638 55.2246 55.4350 55.7436 55.8515 56.0807 56.3013 56.4010 56.5817 56.7472 56.9689 57.2455 57.5462 57.6279 57.8767 58.1730 58.2101 58.4188 58.5904 58.8698 58.9379 59.3018 59.3861 59.5707 59.8934 59.9856 60.1735 60.2453 60.4617 60.7167 60.8755 61.0388 61.2335 61.2646 61.5524 61.6029 61.8039 62.1095 62.2388 62.3913 62.5084 62.7300 62.8605 62.8982 63.1362 63.2034 63.4241 63.9960 64.1089 64.2113 64.3743 64.6588 64.7284 64.8337 65.1854 65.2281 65.4873 65.6677 65.7725 65.9287 66.0402 66.2556 66.3743 66.6015 66.7522 66.8355 67.3851 67.6587 67.9216 67.9716 68.0946 68.5670 69.0068 69.1340 69.2635 69.4860 69.8706 69.9332 70.0836 70.3404 70.4326 70.7474 71.0960 71.2305 71.3359 71.7004 72.1594 72.3953 72.4256 72.5169 72.6281 72.8334 73.2094 73.3279 73.5209 73.7416 73.8635 74.0703 74.1796 74.3919 74.5148 74.8086 74.9392 75.1320 75.2907 75.4228 75.4708 75.5602 75.6339 75.9129 76.0986 76.2521 76.3368 76.6287 76.6416 77.0151 77.1625 77.3805 77.5695 77.8125 77.9643 78.0063 78.2818 78.4444 78.6051 78.6621 78.9143 78.9603 79.1789 79.3611 79.3735 79.6306 79.7519 79.9586 79.9822 80.1313 80.4370 80.5673 80.7430 80.8801 80.9108 81.0401 81.1860 81.2876 81.4747 81.5585 81.5975 81.9172 82.0593 82.1020 82.3059 82.3678 82.5504 82.6812 82.7720 82.8940 83.1002 83.3390 83.3711 83.4999 83.7231 83.7476 83.9281 84.0279 84.2500 84.3118 84.4649 84.6626 84.7966 84.8523 85.0013 85.0861 85.1661 85.3307 85.4178 85.4621 85.6910 85.8123 85.8621 86.0291 86.2165 86.2725 86.5197 86.5968 86.7760 86.8521 86.8948 86.9969 87.3047 87.3757 87.5191 87.6492 87.7084 87.7407 87.8566 87.9264 88.1241 88.1502 88.2163 88.3380 88.5181 88.6136 88.6495 88.7434 88.9668 89.0139 89.0602 89.1928 89.3262 89.3760 89.4931 89.5640 89.5782 89.8486 89.9019 90.1805 90.2027 90.2950 90.3665 90.4711 90.5920 90.6947 90.8685 91.0239 91.0876 91.1979 91.4164 91.5000 91.7014 91.7794 91.8807 92.0048 92.1052 92.2152 92.3046 92.3625 92.5670 92.9012 93.1493 93.2454 93.4668 93.5216 93.6238 93.7868 94.1242 94.1632 94.1835 94.2986 94.5065 94.6016 94.7246 94.7679 94.8634 95.0898 95.1998 95.2507 95.4143 95.5474 95.6517 95.8592 95.9483 96.0880 96.1035 96.2136 96.5168 96.6344 96.8844 96.9846 97.0947 97.5562 97.6882 97.7265 97.8961 97.9559 97.9768 98.1096 98.3392 98.4756 98.7764 98.9850 99.2709 99.3329 99.4620 99.5361 99.6822 99.8049 99.8754 99.9347 100.1331 100.2371 100.3166 100.3815 100.5082 100.6432 101.1351 101.2544 101.3504 101.4819 101.6522 101.9195 102.1242 102.2599 102.4388 102.5127 102.6420 102.7766 102.9077 102.9847 103.2081 103.3878 103.4612 103.6278 103.6779 103.7836 103.9497 103.9707 104.0936 104.4823 104.5973 104.9630 105.0416 105.2188 105.3086 105.4286 105.5230 105.6406 106.0651 106.1976 106.4980 106.5816 106.7456 106.8413 106.8729 107.2082 107.4658 107.5884 107.8809 107.9422 108.0520 108.2244 108.2434 108.5355 108.5693 108.7179 108.9612 109.1024 109.2682 109.3787 109.4526 109.5334 109.6189 109.8261 110.0473 110.2699 110.3464 110.3859 110.5431 110.7990 111.0783 111.3077 111.4532 111.5026 111.6872 112.0389 112.1186 112.5049 112.5426 112.6203 112.6764 112.8179 113.0760 113.2374 113.3622 113.5668 113.6008 113.6812 113.8169 113.9753 114.1664 114.2813 114.3457 114.4043 114.5147 114.7113 114.8831 114.9596 114.9889 115.1137 115.2143 115.3746 115.5428 115.7422 115.9926 116.1312 116.2316 116.3505 116.5632 116.8530 116.9485 117.1458 117.2017 117.5654 117.6657 117.7866 118.0123 118.2000 118.2596 118.4356 118.6099 118.6982 118.8964 118.9575 119.0554 119.2062 119.3333 119.4555 119.7208 119.8761 119.9418 120.0430 120.1482 120.1749 120.3259 120.3938 120.6017 120.7250 121.1810 121.3360 121.4126 121.4785 121.8787 121.9130 122.0695 122.3483 122.4961 122.6349 122.9793 123.1052 123.3844 123.7705 123.9320 124.0714 124.3665 124.5684 124.9093 125.0740 125.1920 125.2845 125.6925 125.7376 126.0961 126.2406 126.4317 126.5598 126.8385 126.9239 127.1758 127.3638 127.8175 127.9802 128.1919 128.4728 128.7051 128.7101 128.9914 129.3587 129.5201 129.7381 129.8858 130.3644 130.6369 130.7844 130.9523 131.4200 131.4327 131.6243 131.6532 131.8095 132.3013 132.7412 132.8638 133.0772 133.2450 133.6163 133.6960 133.7731 134.0128 134.0613 134.5604 134.6787 134.7504 135.0753 135.1691 135.3109 135.6023 135.7161 136.0170 136.2742 136.4038 136.5748 136.7333 137.2780 137.3317 137.4325 137.7243 137.9657 138.1888 138.6949 138.7459 138.8139 139.1461 139.3327 139.4117 139.5613 139.6488 139.8713 140.4668 140.7357 140.8118 141.4341 141.7662 141.9823 142.4444 142.5294 142.7153 143.1190 143.1831 143.5586 143.6702 144.0465 144.3050 144.5883 144.6135 144.9756 145.3004 145.3365 145.7900 145.9882 146.3157 146.4730 146.5388 146.8052 147.2140 147.6086 147.7923 147.8774 148.2483 148.4715 148.6445 148.9097 149.2239 149.3846 149.7767 150.0379 150.0754 150.1321 150.2894 150.4407 150.4802 150.8553 150.9348 151.0368 151.3273 151.9914 152.1213 152.2320 152.4452 152.5351 152.7548 152.9844 153.2185 153.3041 153.5733 153.7430 153.8891 153.9248 154.0456 154.3143 154.4023 154.5741 155.1225 155.3315 155.4856 155.7665 155.8187 156.2469 156.5621 156.5945 156.6208 156.7887 157.2967 157.4301 157.5600 157.8445 158.3925 158.5713 158.8738 159.1768 159.3562 159.5977 159.6932 159.9229 160.3175 160.5054 160.7633 161.3439 161.9374 162.5386 162.9504 163.5366 164.9644 165.4292 166.5115 168.0429 169.3217 170.4339 170.9222 171.8704 172.1236 172.6341 173.2580 174.0004 175.2958 176.4574 176.5396 177.2214 177.5012 179.2554 180.1361 180.7914 181.0802 182.1259 182.2310 184.9343 186.1887 187.0370 187.1892 188.1564 188.5046 188.7071 188.8873 189.3865 189.4540 190.0299 191.0894 192.8576 192.9735 193.2567 194.3159 195.1974 196.3226 196.6322 197.1331 198.0333 198.2851 199.5078 200.6534 201.9217 205.4006 206.3872 206.5103 207.7714 212.1606 221.9248 223.5281 224.7372 228.1038 230.1865 230.3455 236.3559 241.5085 248.2300 249.3725 295.6209 298.1914 313.7899 617.4613 617.7216 627.1858 632.5286 634.0530 635.0363 636.2470 636.6008 637.7800 638.7027 639.2683 640.5077 640.9050 641.8217 642.9867 643.5005 644.6369 646.5725 646.8980 649.8129 650.9612 717.5368 906.1618 1198.5435 1200.2330 1202.0831 1209.6467 1214.2084 1566.2154</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">-0.053075 -0.198029 -0.342411 -0.299315 -0.279070 -0.244968 -0.346799 -0.073882 -0.135092 -0.136427 -0.078543 -0.077918 -0.025471 -0.108628 0.225449 0.278449 0.033136 -0.166405 0.205223 0.284214 -0.090285 -0.173313 -0.108452 0.030171 -0.082482 -0.016532 -0.269943 0.005022 0.292541 0.080564 0.076428 0.080739 0.076590 0.093565 0.095363 0.093683 0.096013 0.105721 0.059446 0.055592 0.057843 0.067546 0.117834 0.053384 0.053592 0.108593 0.107208 0.075669 0.078328 0.092742 0.115860 0.110535</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">17.0531 9.1980 8.3424 8.2993 8.2791 8.2450 8.3468 7.0739 6.1351 6.1364 6.0785 6.0779 6.0255 6.1086 5.7746 5.7216 5.9669 6.1664 5.7948 5.7158 6.0903 6.1733 6.1085 5.9698 6.0825 6.0165 6.2699 5.9950 5.7075 0.9194 0.9236 0.9193 0.9234 0.9064 0.9046 0.9063 0.9040 0.8943 0.9406 0.9444 0.9422 0.9325 0.8822 0.9466 0.9464 0.8914 0.8928 0.9243 0.9217 0.9073 0.8841 0.8895</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">-0.0531 -0.1980 -0.3424 -0.2993 -0.2791 -0.2450 -0.3468 -0.0739 -0.1351 -0.1364 -0.0785 -0.0779 -0.0255 -0.1086 0.2254 0.2784 0.0331 -0.1664 0.2052 0.2842 -0.0903 -0.1733 -0.1085 0.0302 -0.0825 -0.0165 -0.2699 0.0050 0.2925 0.0806 0.0764 0.0807 0.0766 0.0936 0.0954 0.0937 0.0960 0.1057 0.0594 0.0556 0.0578 0.0675 0.1178 0.0534 0.0536 0.1086 0.1072 0.0757 0.0783 0.0927 0.1159 0.1105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2577 1.0985 2.1629 2.2193 2.1321 2.1496 2.1621 3.0187 3.8974 3.8985 3.9229 3.9233 3.6344 3.6867 4.2240 4.2361 3.6811 3.9504 4.0797 3.8711 3.8732 3.9632 3.9400 3.8431 3.8974 3.8683 3.9546 3.9317 4.1616 1.0118 1.0085 1.0118 1.0084 1.0082 1.0194 1.0084 1.0191 1.0364 1.0217 1.0179 1.0163 1.0150 1.0232 1.0072 1.0060 1.0046 1.0089 1.0016 1.0032 1.0085 0.9944 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2577 1.0985 2.1629 2.2193 2.1321 2.1496 2.1621 3.0187 3.8974 3.8985 3.9229 3.9233 3.6344 3.6867 4.2240 4.2361 3.6811 3.9504 4.0797 3.8711 3.8732 3.9632 3.9400 3.8431 3.8974 3.8683 3.9546 3.9317 4.1616 1.0118 1.0085 1.0118 1.0084 1.0082 1.0194 1.0084 1.0191 1.0364 1.0217 1.0179 1.0163 1.0150 1.0232 1.0072 1.0060 1.0046 1.0089 1.0016 1.0032 1.0085 0.9944 1.0028</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">1.0953 1.0466 2.0838 2.1459 1.1407 0.9776 0.8509 1.2102 2.0217 1.1010 1.0793 0.8358 0.9204 0.9268 1.0092 1.0066 0.9265 1.0093 1.0064 0.9819 0.9883 1.0016 0.9878 0.9870 1.0009 1.7432 0.9501 0.9559 1.3757 1.4068 1.3586 0.9461 1.4301 1.3004 0.9426 0.9563 0.9921 0.9915 1.3776 0.9950 0.9716 1.0049 0.9955 0.9430 1.0039 0.9995 0.9927 0.9928 0.9948 0.9947 0.9991 0.9098 0.9577 1.0186</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">-0.031390984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.218470496018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.72683 16.50093 -1.22590 -19.72560 19.13850 -0.58710 22.59319 -22.16581 0.42738</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
