<?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="3.818293"
                        y3="2.637131"
                        z3="2.494904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.066225"
                        y3="3.26449"
                        z3="1.502704"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.76975"
                        y3="-0.984887"
                        z3="1.966158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.67533"
                        y3="2.177967"
                        z3="-1.310829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.322685"
                        y3="0.033859"
                        z3="1.456185"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.350886"
                        y3="-2.639896"
                        z3="-0.888153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.275265"
                        y3="-0.416545"
                        z3="-1.244626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.376643"
                        y3="0.738265"
                        z3="0.475021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.735742"
                        y3="-0.864573"
                        z3="-0.267982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.383967"
                        y3="-0.412764"
                        z3="-1.685676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.49967"
                        y3="-1.317336"
                        z3="0.512306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.429993"
                        y3="0.783151"
                        z3="-1.683066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.387968"
                        y3="-0.362519"
                        z3="0.278897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.360735"
                        y3="0.562882"
                        z3="-0.67835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117725"
                        y3="-0.295678"
                        z3="1.04929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.072094"
                        y3="1.301828"
                        z3="-0.599306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.132161"
                        y3="1.185937"
                        z3="0.945786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.976761"
                        y3="0.35032"
                        z3="0.920359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.001631"
                        y3="2.464402"
                        z3="1.454888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.204078"
                        y3="0.778913"
                        z3="1.40307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.73856"
                        y3="-2.565977"
                        z3="-2.323689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.212203"
                        y3="2.923897"
                        z3="1.921651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.895191"
                        y3="-3.511019"
                        z3="-2.626251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.306316"
                        y3="2.080515"
                        z3="1.900634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.592412"
                        y3="-3.076054"
                        z3="-2.86202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.265326"
                        y3="-2.958472"
                        z3="-2.28279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.762968"
                        y3="-2.198601"
                        z3="-2.446415"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.30334"
                        y3="-1.281546"
                        z3="1.000473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.306621"
                        y3="-1.362858"
                        z3="-0.516718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.213517"
                        y3="-0.037903"
                        z3="0.265592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.466777"
                        y3="-1.67367"
                        z3="-0.302868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.916152"
                        y3="-1.242779"
                        z3="-2.223687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.292046"
                        y3="-0.160514"
                        z3="-2.235186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.714973"
                        y3="-1.398922"
                        z3="1.579973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186897"
                        y3="-2.318355"
                        z3="0.196272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.993166"
                        y3="0.942879"
                        z3="-2.671415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.965924"
                        y3="1.707573"
                        z3="-1.444102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.846883"
                        y3="-0.638747"
                        z3="0.505096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.944521"
                        y3="-1.574102"
                        z3="-2.737219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649139"
                        y3="-2.433183"
                        z3="-1.240054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.908733"
                        y3="-3.745728"
                        z3="-3.695508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.737741"
                        y3="-4.462142"
                        z3="-2.109469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.299976"
                        y3="3.928398"
                        z3="2.311071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.542629"
                        y3="-3.134286"
                        z3="-3.953144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.761386"
                        y3="-4.098819"
                        z3="-2.511865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.037386"
                        y3="-3.706364"
                        z3="-2.467089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.492874"
                        y3="-2.077977"
                        z3="-2.884446"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.880774"
                        y3="-2.19223"
                        z3="-1.361643"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.620086"
                        y3="-1.164738"
                        z3="-2.766767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.701959"
                        y3="-2.550825"
                        z3="-2.875021"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.460435"
                        y3="-1.857871"
                        z3="1.403153"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.211199"
                        y3="-1.751904"
                        z3="1.383735"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.8183,2.6371,2.4949;-1.0662,3.2645,1.5027;-1.7697,-.9849,1.9662;-1.6753,2.178,-1.3108;3.3227,.0339,1.4562;3.3509,-2.6399,-.8882;3.2753,-.4165,-1.2446;-1.3766,.7383,.475;-5.7357,-.8646,-.268;-5.384,-.4128,-1.6857;-4.4997,-1.3173,.5123;-4.43,.7832,-1.6831;-3.388,-.3625,.2789;-3.3607,.5629,-.6784;-2.1177,-.2957,1.0493;-2.0721,1.3018,-.5993;-.1322,1.1859,.9458;.9768,.3503,.9204;-.0016,2.4644,1.4549;2.2041,.7789,1.4031;.7386,-2.566,-2.3237;1.2122,2.9239,1.9217;1.8952,-3.511,-2.6263;2.3063,2.0805,1.9006;-.5924,-3.0761,-2.862;3.2653,-2.9585,-2.2828;-1.763,-2.1986,-2.4464;3.3033,-1.2815,1.0005;3.3066,-1.3629,-.5167;-6.2135,-.0379,.2656;-6.4668,-1.6737,-.3029;-4.9162,-1.2428,-2.2237;-6.292,-.1605,-2.2352;-4.715,-1.3989,1.58;-4.1869,-2.3184,.1963;-3.9932,.9429,-2.6714;-4.9659,1.7076,-1.4441;.8469,-.6387,.5051;.9445,-1.5741,-2.7372;.6491,-2.4332,-1.2401;1.9087,-3.7457,-3.6955;1.7377,-4.4621,-2.1095;1.3,3.9284,2.3111;-.5426,-3.1343,-3.9531;-.7614,-4.0988,-2.5119;4.0374,-3.7064,-2.4671;3.4929,-2.078,-2.8844;-1.8808,-2.1922,-1.3616;-1.6201,-1.1647,-2.7668;-2.702,-2.5508,-2.875;2.4604,-1.8579,1.4032;4.2112,-1.7519,1.3837;</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">3080.1153420066 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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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="3.81829289"
                                 y3="2.63713099"
                                 z3="2.49490414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.06622487"
                                 y3="3.26449017"
                                 z3="1.50270371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7697495"
                                 y3="-0.98488676"
                                 z3="1.96615813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.67533006"
                                 y3="2.1779674"
                                 z3="-1.31082902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.32268463"
                                 y3="0.03385946"
                                 z3="1.4561845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.35088626"
                                 y3="-2.63989625"
                                 z3="-0.88815347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.27526509"
                                 y3="-0.41654532"
                                 z3="-1.2446255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.37664262"
                                 y3="0.73826458"
                                 z3="0.47502089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.73574207"
                                 y3="-0.86457299"
                                 z3="-0.26798249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.38396665"
                                 y3="-0.41276377"
                                 z3="-1.68567629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.49967004"
                                 y3="-1.3173358"
                                 z3="0.51230565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.42999337"
                                 y3="0.78315113"
                                 z3="-1.68306551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.38796804"
                                 y3="-0.3625191"
                                 z3="0.27889661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36073466"
                                 y3="0.56288176"
                                 z3="-0.67835044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11772537"
                                 y3="-0.29567807"
                                 z3="1.04929025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07209369"
                                 y3="1.30182833"
                                 z3="-0.59930599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13216138"
                                 y3="1.18593703"
                                 z3="0.94578615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97676071"
                                 y3="0.3503199"
                                 z3="0.9203594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00163098"
                                 y3="2.46440163"
                                 z3="1.45488767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.20407751"
                                 y3="0.77891341"
                                 z3="1.40307002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.73855977"
                                 y3="-2.56597724"
                                 z3="-2.32368884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.21220282"
                                 y3="2.92389704"
                                 z3="1.92165065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.89519149"
                                 y3="-3.51101914"
                                 z3="-2.6262513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.30631594"
                                 y3="2.08051491"
                                 z3="1.90063442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.59241216"
                                 y3="-3.07605414"
                                 z3="-2.86201997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.26532584"
                                 y3="-2.95847198"
                                 z3="-2.28279025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.76296765"
                                 y3="-2.19860095"
                                 z3="-2.44641483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.3033405"
                                 y3="-1.28154623"
                                 z3="1.00047334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.30662062"
                                 y3="-1.36285843"
                                 z3="-0.51671756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.21351727"
                                 y3="-0.03790286"
                                 z3="0.26559235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.46677665"
                                 y3="-1.67367013"
                                 z3="-0.3028676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.9161525"
                                 y3="-1.24277939"
                                 z3="-2.22368748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.29204553"
                                 y3="-0.16051355"
                                 z3="-2.23518649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.71497271"
                                 y3="-1.39892193"
                                 z3="1.57997294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18689681"
                                 y3="-2.3183551"
                                 z3="0.19627171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99316626"
                                 y3="0.94287914"
                                 z3="-2.67141539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.96592368"
                                 y3="1.70757289"
                                 z3="-1.44410196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.84688287"
                                 y3="-0.63874654"
                                 z3="0.50509645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.94452096"
                                 y3="-1.57410152"
                                 z3="-2.73721945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.64913907"
                                 y3="-2.43318281"
                                 z3="-1.24005443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.90873337"
                                 y3="-3.74572815"
                                 z3="-3.69550827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.73774075"
                                 y3="-4.46214152"
                                 z3="-2.1094692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.29997593"
                                 y3="3.92839844"
                                 z3="2.31107093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.54262882"
                                 y3="-3.13428648"
                                 z3="-3.95314449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.76138626"
                                 y3="-4.0988193"
                                 z3="-2.51186452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.03738604"
                                 y3="-3.70636436"
                                 z3="-2.46708942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.49287364"
                                 y3="-2.0779767"
                                 z3="-2.88444577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.8807736"
                                 y3="-2.19222952"
                                 z3="-1.36164338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.62008591"
                                 y3="-1.16473779"
                                 z3="-2.76676732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.7019585"
                                 y3="-2.55082503"
                                 z3="-2.87502128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.46043475"
                                 y3="-1.85787123"
                                 z3="1.40315279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.21119851"
                                 y3="-1.75190384"
                                 z3="1.38373454">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" 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 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.8183,2.6371,2.4949;-1.0662,3.2645,1.5027;-1.7697,-.9849,1.9662;-1.6753,2.178,-1.3108;3.3227,.0339,1.4562;3.3509,-2.6399,-.8882;3.2753,-.4165,-1.2446;-1.3766,.7383,.475;-5.7357,-.8646,-.268;-5.384,-.4128,-1.6857;-4.4997,-1.3173,.5123;-4.43,.7832,-1.6831;-3.388,-.3625,.2789;-3.3607,.5629,-.6784;-2.1177,-.2957,1.0493;-2.0721,1.3018,-.5993;-.1322,1.1859,.9458;.9768,.3503,.9204;-.0016,2.4644,1.4549;2.2041,.7789,1.4031;.7386,-2.566,-2.3237;1.2122,2.9239,1.9217;1.8952,-3.511,-2.6263;2.3063,2.0805,1.9006;-.5924,-3.0761,-2.862;3.2653,-2.9585,-2.2828;-1.763,-2.1986,-2.4464;3.3033,-1.2815,1.0005;3.3066,-1.3629,-.5167;-6.2135,-.0379,.2656;-6.4668,-1.6737,-.3029;-4.9162,-1.2428,-2.2237;-6.292,-.1605,-2.2352;-4.715,-1.3989,1.58;-4.1869,-2.3184,.1963;-3.9932,.9429,-2.6714;-4.9659,1.7076,-1.4441;.8469,-.6387,.5051;.9445,-1.5741,-2.7372;.6491,-2.4332,-1.2401;1.9087,-3.7457,-3.6955;1.7377,-4.4621,-2.1095;1.3,3.9284,2.3111;-.5426,-3.1343,-3.9531;-.7614,-4.0988,-2.5119;4.0374,-3.7064,-2.4671;3.4929,-2.078,-2.8844;-1.8808,-2.1922,-1.3616;-1.6201,-1.1647,-2.7668;-2.702,-2.5508,-2.875;2.4604,-1.8579,1.4032;4.2112,-1.7519,1.3837;</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="3.818293"
                        y3="2.637131"
                        z3="2.494904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.066225"
                        y3="3.26449"
                        z3="1.502704"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.76975"
                        y3="-0.984887"
                        z3="1.966158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.67533"
                        y3="2.177967"
                        z3="-1.310829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.322685"
                        y3="0.033859"
                        z3="1.456185"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.350886"
                        y3="-2.639896"
                        z3="-0.888153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.275265"
                        y3="-0.416545"
                        z3="-1.244626"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.376643"
                        y3="0.738265"
                        z3="0.475021"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.735742"
                        y3="-0.864573"
                        z3="-0.267982"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.383967"
                        y3="-0.412764"
                        z3="-1.685676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.49967"
                        y3="-1.317336"
                        z3="0.512306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.429993"
                        y3="0.783151"
                        z3="-1.683066"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.387968"
                        y3="-0.362519"
                        z3="0.278897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.360735"
                        y3="0.562882"
                        z3="-0.67835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117725"
                        y3="-0.295678"
                        z3="1.04929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.072094"
                        y3="1.301828"
                        z3="-0.599306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.132161"
                        y3="1.185937"
                        z3="0.945786"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.976761"
                        y3="0.35032"
                        z3="0.920359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.001631"
                        y3="2.464402"
                        z3="1.454888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.204078"
                        y3="0.778913"
                        z3="1.40307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.73856"
                        y3="-2.565977"
                        z3="-2.323689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.212203"
                        y3="2.923897"
                        z3="1.921651"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.895191"
                        y3="-3.511019"
                        z3="-2.626251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.306316"
                        y3="2.080515"
                        z3="1.900634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.592412"
                        y3="-3.076054"
                        z3="-2.86202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.265326"
                        y3="-2.958472"
                        z3="-2.28279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.762968"
                        y3="-2.198601"
                        z3="-2.446415"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.30334"
                        y3="-1.281546"
                        z3="1.000473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.306621"
                        y3="-1.362858"
                        z3="-0.516718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.213517"
                        y3="-0.037903"
                        z3="0.265592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.466777"
                        y3="-1.67367"
                        z3="-0.302868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.916152"
                        y3="-1.242779"
                        z3="-2.223687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.292046"
                        y3="-0.160514"
                        z3="-2.235186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.714973"
                        y3="-1.398922"
                        z3="1.579973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186897"
                        y3="-2.318355"
                        z3="0.196272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.993166"
                        y3="0.942879"
                        z3="-2.671415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.965924"
                        y3="1.707573"
                        z3="-1.444102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.846883"
                        y3="-0.638747"
                        z3="0.505096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.944521"
                        y3="-1.574102"
                        z3="-2.737219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649139"
                        y3="-2.433183"
                        z3="-1.240054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.908733"
                        y3="-3.745728"
                        z3="-3.695508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.737741"
                        y3="-4.462142"
                        z3="-2.109469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.299976"
                        y3="3.928398"
                        z3="2.311071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.542629"
                        y3="-3.134286"
                        z3="-3.953144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.761386"
                        y3="-4.098819"
                        z3="-2.511865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.037386"
                        y3="-3.706364"
                        z3="-2.467089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.492874"
                        y3="-2.077977"
                        z3="-2.884446"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.880774"
                        y3="-2.19223"
                        z3="-1.361643"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.620086"
                        y3="-1.164738"
                        z3="-2.766767"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.701959"
                        y3="-2.550825"
                        z3="-2.875021"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.460435"
                        y3="-1.857871"
                        z3="1.403153"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.211199"
                        y3="-1.751904"
                        z3="1.383735"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.8183,2.6371,2.4949;-1.0662,3.2645,1.5027;-1.7697,-.9849,1.9662;-1.6753,2.178,-1.3108;3.3227,.0339,1.4562;3.3509,-2.6399,-.8882;3.2753,-.4165,-1.2446;-1.3766,.7383,.475;-5.7357,-.8646,-.268;-5.384,-.4128,-1.6857;-4.4997,-1.3173,.5123;-4.43,.7832,-1.6831;-3.388,-.3625,.2789;-3.3607,.5629,-.6784;-2.1177,-.2957,1.0493;-2.0721,1.3018,-.5993;-.1322,1.1859,.9458;.9768,.3503,.9204;-.0016,2.4644,1.4549;2.2041,.7789,1.4031;.7386,-2.566,-2.3237;1.2122,2.9239,1.9217;1.8952,-3.511,-2.6263;2.3063,2.0805,1.9006;-.5924,-3.0761,-2.862;3.2653,-2.9585,-2.2828;-1.763,-2.1986,-2.4464;3.3033,-1.2815,1.0005;3.3066,-1.3629,-.5167;-6.2135,-.0379,.2656;-6.4668,-1.6737,-.3029;-4.9162,-1.2428,-2.2237;-6.292,-.1605,-2.2352;-4.715,-1.3989,1.58;-4.1869,-2.3184,.1963;-3.9932,.9429,-2.6714;-4.9659,1.7076,-1.4441;.8469,-.6387,.5051;.9445,-1.5741,-2.7372;.6491,-2.4332,-1.2401;1.9087,-3.7457,-3.6955;1.7377,-4.4621,-2.1095;1.3,3.9284,2.3111;-.5426,-3.1343,-3.9531;-.7614,-4.0988,-2.5119;4.0374,-3.7064,-2.4671;3.4929,-2.078,-2.8844;-1.8808,-2.1922,-1.3616;-1.6201,-1.1647,-2.7668;-2.702,-2.5508,-2.875;2.4604,-1.8579,1.4032;4.2112,-1.7519,1.3837;</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">-1805.18504760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3080.11534201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4885.30038961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8598.17673398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3712.87634438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20833863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02329103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000062820314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000062820314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000125640628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.732112460001</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.6163 -11.0878 -11.0063 -10.7992 -10.6701 -10.6062 -10.1003 -9.9367 -9.3315 -8.4507 -0.3765 1.0689 1.9152 2.1765 2.4485 2.8103 3.1016 3.2342 3.3197 3.5117 3.6045 3.8317 3.8848 4.0593 4.0684 4.2787 4.3575 4.5722 4.6135 4.7026 4.7660 4.8939 5.0088 5.1396 5.1900 5.2705 5.4048 5.4931 5.6225 5.7864 5.8634 6.0303 6.0815 6.2021 6.2998 6.4694 6.5345 6.7909 6.8378 6.8715 6.9939 7.1172 7.1309 7.2910 7.4455 7.4971 7.6200 7.7305 7.9003 7.9373 8.0831 8.1349 8.3935 8.5021 8.5879 8.5971 8.7369 8.9263 8.9358 9.0814 9.1945 9.2530 9.3879 9.4376 9.5100 9.6009 9.6797 9.7684 9.8240 9.9603 10.2456 10.2981 10.3943 10.4694 10.5110 10.7113 10.8396 10.8726 11.0098 11.2832 11.3392 11.3946 11.5215 11.6347 11.7493 11.8567 11.9184 12.0450 12.1624 12.2201 12.3113 12.4569 12.5213 12.7065 12.7251 12.7918 12.8188 12.9058 13.0472 13.0982 13.2603 13.3449 13.3608 13.3896 13.4754 13.5169 13.6216 13.6506 13.6873 13.7699 13.8651 13.8928 13.9516 14.0011 14.2491 14.3006 14.3448 14.4233 14.4487 14.5203 14.6562 14.7058 14.7814 14.8114 14.9218 14.9555 15.0319 15.2246 15.2561 15.3824 15.4719 15.5329 15.5791 15.6823 15.7755 15.9655 16.2366 16.2700 16.3474 16.5284 16.5695 16.6428 16.7173 16.8740 16.8882 17.0550 17.1860 17.5420 17.6438 17.6998 17.7584 17.8991 17.9682 18.1304 18.3841 18.4725 18.6049 18.6358 18.9134 19.0312 19.0460 19.2884 19.3468 19.5654 19.6063 19.7572 19.8932 20.0010 20.1497 20.2000 20.3511 20.6437 20.7735 20.8044 21.0834 21.1578 21.2347 21.4372 21.4959 21.5677 21.6929 21.8836 22.0266 22.1032 22.2981 22.4827 22.5236 22.5675 22.6592 22.8202 22.8992 22.9883 23.2526 23.3955 23.4292 23.5542 23.6530 23.7385 23.8468 24.0086 24.1426 24.1960 24.3183 24.5764 24.7445 24.8532 24.9455 25.0249 25.1914 25.3524 25.4234 25.5235 25.7044 25.7177 25.8579 26.1261 26.2355 26.3289 26.4438 26.6358 26.7593 26.7918 27.0583 27.0639 27.2006 27.4713 27.4852 27.6957 27.8575 27.9676 28.1778 28.2815 28.4025 28.6506 28.7559 28.8260 29.0755 29.1347 29.3411 29.4268 29.4975 29.7061 29.7896 30.0498 30.1700 30.3087 30.3950 30.4633 30.4993 30.6852 30.7552 30.8464 31.1066 31.2142 31.3234 31.3674 31.5174 31.6348 31.7514 31.8230 31.9281 32.1335 32.1894 32.2853 32.3682 32.5274 32.5965 32.7550 32.8442 33.0473 33.0794 33.2592 33.3620 33.4581 33.4996 33.6353 33.8232 33.8846 33.9671 34.2514 34.3630 34.4177 34.6459 34.7224 34.9216 35.0850 35.1970 35.3306 35.3643 35.5110 35.5729 35.8249 35.9695 36.1986 36.3593 36.4585 36.5703 36.7191 36.8066 37.0688 37.1272 37.2663 37.3328 37.3976 37.6071 37.6437 37.8893 38.1271 38.1764 38.3195 38.5825 38.6817 38.7516 38.9190 39.0093 39.2187 39.2309 39.3884 39.4836 39.8032 39.8300 40.2470 40.3358 40.3696 40.5312 40.6000 40.7395 40.9499 41.1009 41.2010 41.3488 41.7692 41.8030 41.8865 41.9478 42.0301 42.0695 42.2629 42.3361 42.4477 42.4883 42.5750 42.7265 42.9478 43.0987 43.2163 43.2309 43.3588 43.6153 43.8188 43.8450 44.0641 44.1132 44.2551 44.3421 44.4749 44.5233 44.6413 44.9178 45.0305 45.1534 45.1898 45.3669 45.4820 45.6858 45.7268 45.9478 46.1116 46.2613 46.4664 46.6739 46.7487 46.9267 47.0477 47.3146 47.4431 47.5255 47.6949 47.8236 47.9236 47.9686 48.1211 48.3908 48.4554 48.5092 48.8246 49.0527 49.1353 49.3684 49.7102 49.7983 49.9408 50.0315 50.2892 50.4235 50.6405 50.9393 50.9728 51.1143 51.1310 51.3073 51.4410 51.6859 52.1471 52.2558 52.4590 52.7029 52.9569 53.0694 53.3154 53.4182 53.6735 53.9006 54.2285 54.3209 54.6246 54.7418 54.9576 55.1258 55.3003 55.8413 56.1085 56.1501 56.5469 56.6430 56.8009 56.9309 57.1021 57.2314 57.4611 57.6741 57.8735 58.3143 58.5053 58.5849 58.8646 58.9955 59.1878 59.3925 59.5670 59.6785 59.7609 59.9247 59.9860 60.2622 60.3924 60.6299 60.8648 61.0404 61.1581 61.4926 61.5790 61.7857 61.8639 62.0072 62.2822 62.3960 62.7408 62.9790 63.0349 63.0617 63.1707 63.3622 63.5927 63.6703 63.8064 64.2733 64.3667 64.4526 64.6321 65.0720 65.2339 65.2612 65.4645 65.5749 65.7221 65.7747 66.4162 66.4986 66.6540 66.9774 67.1609 67.6871 67.7518 68.0195 68.2007 68.3363 68.4108 68.7734 68.9629 69.3311 69.4582 69.7123 69.8008 69.9541 70.0748 70.7297 70.9023 71.1151 71.2068 71.5244 71.6400 71.7983 72.2412 72.2653 72.4688 72.5889 72.6544 72.9080 73.0469 73.3180 73.4200 73.5809 73.7297 73.8418 74.1937 74.2580 74.7209 74.7437 74.8982 75.2663 75.4880 75.5264 75.6338 75.7778 76.0100 76.1888 76.3258 76.4317 76.5465 76.7558 76.8734 77.2254 77.4744 77.5295 77.5873 77.8275 77.8993 78.2779 78.6526 78.6913 78.7654 78.9439 78.9718 79.0322 79.2277 79.4748 79.5944 79.7658 79.8529 79.9898 80.1494 80.2075 80.4115 80.5164 80.6123 80.7046 80.8017 81.0891 81.2465 81.2859 81.4426 81.5750 81.6595 81.8561 82.0530 82.1529 82.3138 82.4764 82.5288 82.5536 82.8170 82.9188 83.0730 83.2985 83.4640 83.4980 83.7450 83.9276 84.0355 84.1155 84.3090 84.3276 84.5670 84.6677 84.6930 84.6978 85.0606 85.1161 85.1561 85.2919 85.4317 85.4641 85.6345 85.7458 85.9576 86.0128 86.0941 86.1909 86.3658 86.6410 86.7458 86.7861 87.0725 87.1473 87.2027 87.2550 87.3801 87.3996 87.6387 87.7391 87.9704 88.0347 88.1629 88.1888 88.2694 88.4113 88.4551 88.7328 88.7546 88.9407 88.9856 89.0536 89.1558 89.2129 89.3281 89.4698 89.5929 89.6597 89.7702 89.8708 90.0339 90.1095 90.2656 90.2860 90.4320 90.5661 90.6900 90.7300 90.8443 90.9104 91.1160 91.1572 91.5011 91.6728 91.6751 91.7938 91.9597 92.0437 92.1108 92.3601 92.5113 92.6280 92.7529 92.8038 93.1452 93.2196 93.4362 93.6517 93.6982 93.8832 94.0484 94.1362 94.2136 94.3365 94.5993 94.7159 94.7283 94.8501 94.9383 94.9771 95.0413 95.2005 95.4582 95.5157 95.7018 95.8489 95.9661 96.0163 96.2348 96.2890 96.4412 96.7531 96.8016 96.9058 97.0217 97.3950 97.6256 97.7727 97.8356 98.0039 98.1101 98.3407 98.5114 98.5464 98.8917 98.9918 99.0410 99.1758 99.3091 99.4566 99.6481 99.8842 99.9606 100.1334 100.1930 100.2827 100.4890 100.6671 100.7721 100.8754 101.0063 101.0442 101.3345 101.6185 101.7740 101.9078 101.9902 102.2080 102.3409 102.4631 102.7783 103.0097 103.1020 103.3164 103.3849 103.5357 103.5721 103.6418 103.7242 103.8859 104.0966 104.1690 104.4266 104.6443 104.7769 104.9312 105.0715 105.3889 105.4781 105.6221 105.8135 106.0514 106.3400 106.4222 106.6243 106.6855 106.7338 106.7993 107.1148 107.2696 107.5397 107.6752 107.7385 108.0034 108.0354 108.3226 108.5057 108.5291 108.5742 108.6885 108.9402 109.0761 109.2729 109.3029 109.4912 109.5900 109.7392 110.0768 110.1896 110.3269 110.5087 110.6880 110.7961 111.0309 111.1795 111.3014 111.5179 111.6504 111.7507 111.9555 112.1171 112.3960 112.6457 112.7423 112.7738 112.9014 113.0799 113.2478 113.4051 113.5388 113.5624 113.6260 113.8168 113.8516 114.1003 114.1798 114.4664 114.5785 114.7183 114.7792 114.8998 114.9724 115.0447 115.1570 115.2440 115.4542 115.5478 115.9269 116.0760 116.2446 116.2737 116.4115 116.5869 116.6583 116.8791 117.0027 117.0790 117.2864 117.5967 117.7369 117.7965 118.1704 118.3136 118.4060 118.4157 118.5922 118.7854 118.8427 119.0856 119.1861 119.3615 119.4978 119.7328 119.9523 120.0080 120.0644 120.1466 120.2766 120.4549 120.5883 120.8816 121.0400 121.2961 121.5101 121.7050 121.7877 122.0264 122.0957 122.3445 122.4661 122.7216 122.8245 123.1012 123.2551 123.7822 124.1445 124.2124 124.3585 124.4455 124.6334 124.9111 125.1175 125.4092 125.5408 125.9771 126.1353 126.2098 126.4390 126.6728 126.7778 127.0642 127.2072 127.4573 127.6128 127.9633 128.1906 128.4714 128.6972 129.0378 129.0964 129.4873 129.7514 129.9203 130.2903 130.3497 130.8219 131.0234 131.2192 131.2751 131.5085 131.8619 132.0372 132.2216 132.3130 132.4599 133.0233 133.1343 133.2467 133.4628 133.6362 133.8505 133.9728 134.0354 134.2997 134.4191 134.8568 135.0301 135.1577 135.4502 135.5019 135.6091 135.8721 135.9906 136.1514 136.3631 136.6083 136.9927 137.2670 137.4894 137.6067 137.8724 138.1285 138.4577 138.6823 138.7185 138.8313 139.0837 139.3958 139.4389 139.4882 139.9880 140.2456 140.5462 140.6034 140.8393 141.4117 141.6317 142.1358 142.4055 142.7065 142.9900 143.3732 143.6397 143.6401 143.8892 144.1761 144.4688 144.9055 144.9903 145.2883 145.3125 145.4175 145.9442 146.0755 146.4157 146.5830 146.9657 147.0855 147.4110 147.8582 147.9613 148.1043 148.4893 148.5950 148.9967 149.2394 149.4299 149.6069 149.8408 150.1326 150.3147 150.4199 150.5039 150.5568 150.7409 150.9828 151.1016 151.3145 151.6195 151.6523 152.2508 152.2852 152.5802 152.7684 152.8740 153.0893 153.2551 153.3167 153.6111 153.6358 153.9835 154.1460 154.2452 154.2607 154.3808 154.6347 154.8173 155.4443 155.6792 155.7733 156.0580 156.0991 156.2642 156.5211 156.9657 157.3624 157.5926 157.6803 157.9232 158.0248 158.3423 158.7442 158.9239 159.2383 159.4309 159.6577 159.9924 160.5079 160.6307 160.7249 160.8468 161.5860 162.6041 162.7039 163.0544 164.3806 165.7265 166.5206 167.6417 169.6024 170.5099 170.7946 172.2260 172.7277 173.4846 174.2425 174.4853 175.2135 176.3960 177.3624 177.5954 177.8388 179.8470 180.0682 180.9877 181.9504 182.2312 182.3379 184.5736 185.4537 185.6169 186.2845 188.2052 188.6138 188.7072 188.8699 189.0784 189.5772 190.1508 190.8620 192.8878 193.0345 193.2757 194.2614 195.8119 196.2060 196.4248 197.3123 197.4458 198.2195 199.6047 200.7157 202.3813 203.5685 206.2046 206.5675 207.3816 212.2710 221.8865 223.6814 223.8622 228.2712 230.1250 230.5192 236.3586 241.4843 248.3081 249.4596 295.1365 298.2787 313.5570 615.0740 619.1690 626.6932 632.0931 634.0043 634.7760 636.3907 637.1220 637.5122 638.3532 639.6744 640.3227 640.8267 642.0376 642.2231 642.7936 643.3313 646.9171 647.3937 649.9543 650.8938 716.1910 906.1536 1199.2277 1200.9113 1201.4322 1209.2191 1214.5031 1564.8978</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">-0.055595 -0.197484 -0.309778 -0.298219 -0.276371 -0.280143 -0.318625 -0.071955 -0.131082 -0.143499 -0.066742 -0.077751 -0.124009 -0.100932 0.238857 0.277278 0.016142 -0.097948 0.192190 0.308784 -0.110573 -0.122987 -0.110531 -0.020081 -0.077927 -0.015516 -0.278629 -0.000951 0.290784 0.076408 0.079380 0.074678 0.084326 0.099097 0.089172 0.096380 0.099901 0.065168 0.093079 0.044044 0.064809 0.069312 0.113112 0.061480 0.055076 0.103729 0.107147 0.069577 0.084035 0.090605 0.117312 0.125470</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">17.0556 9.1975 8.3098 8.2982 8.2764 8.2801 8.3186 7.0720 6.1311 6.1435 6.0667 6.0778 6.1240 6.1009 5.7611 5.7227 5.9839 6.0979 5.8078 5.6912 6.1106 6.1230 6.1105 6.0201 6.0779 6.0155 6.2786 6.0010 5.7092 0.9236 0.9206 0.9253 0.9157 0.9009 0.9108 0.9036 0.9001 0.9348 0.9069 0.9560 0.9352 0.9307 0.8869 0.9385 0.9449 0.8963 0.8929 0.9304 0.9160 0.9094 0.8827 0.8745</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">-0.0556 -0.1975 -0.3098 -0.2982 -0.2764 -0.2801 -0.3186 -0.0720 -0.1311 -0.1435 -0.0667 -0.0778 -0.1240 -0.1009 0.2389 0.2773 0.0161 -0.0979 0.1922 0.3088 -0.1106 -0.1230 -0.1105 -0.0201 -0.0779 -0.0155 -0.2786 -0.0010 0.2908 0.0764 0.0794 0.0747 0.0843 0.0991 0.0892 0.0964 0.0999 0.0652 0.0931 0.0440 0.0648 0.0693 0.1131 0.0615 0.0551 0.1037 0.1071 0.0696 0.0840 0.0906 0.1173 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2562 1.1030 2.2056 2.2173 2.1381 2.1105 2.1712 3.0103 3.8944 3.8970 3.9197 3.9125 3.5889 3.5987 4.2330 4.2169 3.7288 4.0056 4.1494 3.8833 3.8653 3.9954 3.8851 3.9286 3.9307 3.8950 3.9647 3.9003 4.1777 1.0097 1.0122 1.0112 1.0134 1.0194 1.0086 1.0190 1.0081 1.0496 1.0127 1.0188 1.0173 1.0138 1.0230 1.0097 1.0074 0.9999 1.0168 0.9978 0.9992 1.0079 0.9992 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2562 1.1030 2.2056 2.2173 2.1381 2.1105 2.1712 3.0103 3.8944 3.8970 3.9197 3.9125 3.5889 3.5987 4.2330 4.2169 3.7288 4.0056 4.1494 3.8833 3.8653 3.9954 3.8851 3.9286 3.9307 3.8950 3.9647 3.9003 4.1777 1.0097 1.0122 1.0112 1.0134 1.0194 1.0086 1.0190 1.0081 1.0496 1.0127 1.0188 1.0173 1.0138 1.0230 1.0097 1.0074 0.9999 1.0168 0.9978 0.9992 1.0079 0.9992 1.0045</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">1.1034 1.0595 2.1456 2.1426 1.1273 0.9860 0.8651 1.1746 2.0342 1.0921 1.0841 0.8476 0.9191 0.9256 1.0066 1.0100 0.9209 1.0106 1.0109 0.9940 1.0037 0.9845 0.9909 1.0016 0.9869 1.6845 0.9398 0.9464 1.4060 1.4080 1.3866 0.9258 1.4611 1.2908 0.9368 0.9461 0.9922 0.9926 1.4006 0.9702 0.9620 1.0032 0.9979 0.9655 1.0081 1.0013 0.9923 1.0042 0.9878 0.9860 0.9888 0.9192 1.0094 0.9587</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">-0.030303766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.215351365898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.03348 28.86494 -1.16854 -40.35819 38.38402 -1.97417 -33.37601 32.55358 -0.82243</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19448</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
