<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.144371"
                        y3="2.920791"
                        z3="1.122281"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.661462"
                        y3="3.600261"
                        z3="-0.159847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.552247"
                        y3="1.468299"
                        z3="-2.012252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.794363"
                        y3="0.013882"
                        z3="2.297615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.265443"
                        y3="0.242187"
                        z3="1.573221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.933831"
                        y3="-1.787179"
                        z3="-0.10738"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.644912"
                        y3="-3.279094"
                        z3="1.545169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.333114"
                        y3="0.945482"
                        z3="0.230547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.641773"
                        y3="-0.34623"
                        z3="-1.149314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.377804"
                        y3="-1.416184"
                        z3="-0.08937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.349769"
                        y3="0.12141"
                        z3="-1.8227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.490463"
                        y3="-0.890264"
                        z3="1.040739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.296722"
                        y3="0.317185"
                        z3="-0.795384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.362385"
                        y3="-0.118289"
                        z3="0.461793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.990251"
                        y3="0.99605"
                        z3="-1.003418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.109171"
                        y3="0.257676"
                        z3="1.167466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.033155"
                        y3="1.421496"
                        z3="0.458056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.959401"
                        y3="0.556647"
                        z3="0.904611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.283534"
                        y3="2.749017"
                        z3="0.23349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.252803"
                        y3="1.003459"
                        z3="1.125316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.555414"
                        y3="-1.975043"
                        z3="-2.036615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.570243"
                        y3="3.212613"
                        z3="0.418443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.33614"
                        y3="-3.126505"
                        z3="-1.41148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.546723"
                        y3="2.344958"
                        z3="0.86752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.938837"
                        y3="-2.254942"
                        z3="-2.17338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.788064"
                        y3="-2.802228"
                        z3="-1.111723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.273029"
                        y3="-3.47374"
                        z3="-3.022531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.996822"
                        y3="-1.008538"
                        z3="2.134783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.83245"
                        y3="-2.159507"
                        z3="1.155836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.333674"
                        y3="-0.725719"
                        z3="-1.9026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.134124"
                        y3="0.51146"
                        z3="-0.681803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.320931"
                        y3="-1.781046"
                        z3="0.319902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.889586"
                        y3="-2.275866"
                        z3="-0.558097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.003666"
                        y3="-0.616399"
                        z3="-2.554601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.508731"
                        y3="1.043663"
                        z3="-2.385814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.062865"
                        y3="-0.248119"
                        z3="1.717666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.111653"
                        y3="-1.707528"
                        z3="1.658413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.689161"
                        y3="-0.476179"
                        z3="1.069828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.972094"
                        y3="-1.750164"
                        z3="-3.023988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.691204"
                        y3="-1.065488"
                        z3="-1.445882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.345088"
                        y3="-3.981895"
                        z3="-2.093211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.842984"
                        y3="-3.480449"
                        z3="-0.501895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.801981"
                        y3="4.251894"
                        z3="0.232329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.378672"
                        y3="-2.374097"
                        z3="-1.177253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.412805"
                        y3="-1.374119"
                        z3="-2.61298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.328324"
                        y3="-3.7004"
                        z3="-0.808333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.28007"
                        y3="-2.388082"
                        z3="-1.99206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.350316"
                        y3="-3.576456"
                        z3="-3.156688"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.825967"
                        y3="-3.396813"
                        z3="-4.015396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.916983"
                        y3="-4.400282"
                        z3="-2.571239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.117891"
                        y3="-0.991601"
                        z3="2.7906"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.8523"
                        y3="-1.249056"
                        z3="2.768982"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.1444,2.9208,1.1223;-.6615,3.6003,-.1598;-1.5522,1.4683,-2.0123;-1.7944,.0139,2.2976;3.2654,.2422,1.5732;2.9338,-1.7872,-.1074;2.6449,-3.2791,1.5452;-1.3331,.9455,.2305;-5.6418,-.3462,-1.1493;-5.3778,-1.4162,-.0894;-4.3498,.1214,-1.8227;-4.4905,-.8903,1.0407;-3.2967,.3172,-.7954;-3.3624,-.1183,.4618;-1.9903,.996,-1.0034;-2.1092,.2577,1.1675;-.0332,1.4215,.4581;.9594,.5566,.9046;.2835,2.749,.2335;2.2528,1.0035,1.1253;.5554,-1.975,-2.0366;1.5702,3.2126,.4184;1.3361,-3.1265,-1.4115;2.5467,2.345,.8675;-.9388,-2.2549,-2.1734;2.7881,-2.8022,-1.1117;-1.273,-3.4737,-3.0225;2.9968,-1.0085,2.1348;2.8325,-2.1595,1.1558;-6.3337,-.7257,-1.9026;-6.1341,.5115,-.6818;-6.3209,-1.781,.3199;-4.8896,-2.2759,-.5581;-4.0037,-.6164,-2.5546;-4.5087,1.0437,-2.3858;-5.0629,-.2481,1.7177;-4.1117,-1.7075,1.6584;.6892,-.4762,1.0698;.9721,-1.7502,-3.024;.6912,-1.0655,-1.4459;1.3451,-3.9819,-2.0932;.843,-3.4804,-.5019;1.802,4.2519,.2323;-1.3787,-2.3741,-1.1773;-1.4128,-1.3741,-2.613;3.3283,-3.7004,-.8083;3.2801,-2.3881,-1.9921;-2.3503,-3.5765,-3.1567;-.826,-3.3968,-4.0154;-.917,-4.4003,-2.5712;2.1179,-.9916,2.7906;3.8523,-1.2491,2.769;</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">3116.7612809014 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.280e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.809 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.1443715"
                                 y3="2.92079145"
                                 z3="1.12228053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.66146207"
                                 y3="3.60026085"
                                 z3="-0.15984747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55224713"
                                 y3="1.46829868"
                                 z3="-2.01225229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.79436344"
                                 y3="0.01388242"
                                 z3="2.29761538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26544343"
                                 y3="0.24218737"
                                 z3="1.57322123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.93383096"
                                 y3="-1.78717934"
                                 z3="-0.10737981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.64491229"
                                 y3="-3.27909393"
                                 z3="1.54516882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33311408"
                                 y3="0.9454823"
                                 z3="0.23054687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.64177337"
                                 y3="-0.34622994"
                                 z3="-1.14931433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.37780421"
                                 y3="-1.41618396"
                                 z3="-0.08937003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.34976909"
                                 y3="0.12141033"
                                 z3="-1.82269966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49046299"
                                 y3="-0.89026365"
                                 z3="1.04073857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29672175"
                                 y3="0.31718515"
                                 z3="-0.79538375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36238524"
                                 y3="-0.11828864"
                                 z3="0.46179293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9902506"
                                 y3="0.99605015"
                                 z3="-1.00341785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10917058"
                                 y3="0.25767641"
                                 z3="1.16746594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03315541"
                                 y3="1.42149602"
                                 z3="0.45805584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.95940088"
                                 y3="0.55664703"
                                 z3="0.90461095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.28353352"
                                 y3="2.74901657"
                                 z3="0.23349033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25280312"
                                 y3="1.00345866"
                                 z3="1.12531644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55541377"
                                 y3="-1.97504313"
                                 z3="-2.03661543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57024338"
                                 y3="3.21261259"
                                 z3="0.41844313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.33614027"
                                 y3="-3.12650513"
                                 z3="-1.41148034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54672266"
                                 y3="2.3449575"
                                 z3="0.8675204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.93883655"
                                 y3="-2.25494208"
                                 z3="-2.17337983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78806408"
                                 y3="-2.80222776"
                                 z3="-1.11172264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.27302898"
                                 y3="-3.4737401"
                                 z3="-3.02253073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.99682188"
                                 y3="-1.00853753"
                                 z3="2.13478255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.83245033"
                                 y3="-2.15950734"
                                 z3="1.15583559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.33367418"
                                 y3="-0.72571878"
                                 z3="-1.90259984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.13412374"
                                 y3="0.51145985"
                                 z3="-0.68180312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.32093089"
                                 y3="-1.78104633"
                                 z3="0.31990186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88958639"
                                 y3="-2.27586576"
                                 z3="-0.55809711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00366556"
                                 y3="-0.61639945"
                                 z3="-2.5546012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.50873126"
                                 y3="1.04366348"
                                 z3="-2.38581445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.06286498"
                                 y3="-0.24811941"
                                 z3="1.71766644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.11165312"
                                 y3="-1.70752849"
                                 z3="1.65841251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68916051"
                                 y3="-0.47617944"
                                 z3="1.06982813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.97209354"
                                 y3="-1.75016405"
                                 z3="-3.02398767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69120383"
                                 y3="-1.06548846"
                                 z3="-1.44588203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34508756"
                                 y3="-3.98189546"
                                 z3="-2.09321071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8429843"
                                 y3="-3.48044878"
                                 z3="-0.5018949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80198112"
                                 y3="4.25189362"
                                 z3="0.23232906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.37867226"
                                 y3="-2.37409738"
                                 z3="-1.1772528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.41280499"
                                 y3="-1.3741191"
                                 z3="-2.61297993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.32832409"
                                 y3="-3.70039956"
                                 z3="-0.80833282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.28007002"
                                 y3="-2.38808167"
                                 z3="-1.99205996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.35031649"
                                 y3="-3.57645631"
                                 z3="-3.15668809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.82596725"
                                 y3="-3.39681258"
                                 z3="-4.01539583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.91698321"
                                 y3="-4.40028163"
                                 z3="-2.5712394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.11789096"
                                 y3="-0.99160109"
                                 z3="2.79060045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.8523001"
                                 y3="-1.24905597"
                                 z3="2.76898209">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a5 a20" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.1444,2.9208,1.1223;-.6615,3.6003,-.1598;-1.5522,1.4683,-2.0123;-1.7944,.0139,2.2976;3.2654,.2422,1.5732;2.9338,-1.7872,-.1074;2.6449,-3.2791,1.5452;-1.3331,.9455,.2305;-5.6418,-.3462,-1.1493;-5.3778,-1.4162,-.0894;-4.3498,.1214,-1.8227;-4.4905,-.8903,1.0407;-3.2967,.3172,-.7954;-3.3624,-.1183,.4618;-1.9903,.9961,-1.0034;-2.1092,.2577,1.1675;-.0332,1.4215,.4581;.9594,.5566,.9046;.2835,2.749,.2335;2.2528,1.0035,1.1253;.5554,-1.975,-2.0366;1.5702,3.2126,.4184;1.3361,-3.1265,-1.4115;2.5467,2.345,.8675;-.9388,-2.2549,-2.1734;2.7881,-2.8022,-1.1117;-1.273,-3.4737,-3.0225;2.9968,-1.0085,2.1348;2.8325,-2.1595,1.1558;-6.3337,-.7257,-1.9026;-6.1341,.5115,-.6818;-6.3209,-1.781,.3199;-4.8896,-2.2759,-.5581;-4.0037,-.6164,-2.5546;-4.5087,1.0437,-2.3858;-5.0629,-.2481,1.7177;-4.1117,-1.7075,1.6584;.6892,-.4762,1.0698;.9721,-1.7502,-3.024;.6912,-1.0655,-1.4459;1.3451,-3.9819,-2.0932;.843,-3.4804,-.5019;1.802,4.2519,.2323;-1.3787,-2.3741,-1.1773;-1.4128,-1.3741,-2.613;3.3283,-3.7004,-.8083;3.2801,-2.3881,-1.9921;-2.3503,-3.5765,-3.1567;-.826,-3.3968,-4.0154;-.917,-4.4003,-2.5712;2.1179,-.9916,2.7906;3.8523,-1.2491,2.769;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.144371"
                        y3="2.920791"
                        z3="1.122281"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.661462"
                        y3="3.600261"
                        z3="-0.159847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.552247"
                        y3="1.468299"
                        z3="-2.012252"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.794363"
                        y3="0.013882"
                        z3="2.297615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.265443"
                        y3="0.242187"
                        z3="1.573221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.933831"
                        y3="-1.787179"
                        z3="-0.10738"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.644912"
                        y3="-3.279094"
                        z3="1.545169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.333114"
                        y3="0.945482"
                        z3="0.230547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.641773"
                        y3="-0.34623"
                        z3="-1.149314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.377804"
                        y3="-1.416184"
                        z3="-0.08937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.349769"
                        y3="0.12141"
                        z3="-1.8227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.490463"
                        y3="-0.890264"
                        z3="1.040739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.296722"
                        y3="0.317185"
                        z3="-0.795384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.362385"
                        y3="-0.118289"
                        z3="0.461793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.990251"
                        y3="0.99605"
                        z3="-1.003418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.109171"
                        y3="0.257676"
                        z3="1.167466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.033155"
                        y3="1.421496"
                        z3="0.458056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.959401"
                        y3="0.556647"
                        z3="0.904611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.283534"
                        y3="2.749017"
                        z3="0.23349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.252803"
                        y3="1.003459"
                        z3="1.125316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.555414"
                        y3="-1.975043"
                        z3="-2.036615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.570243"
                        y3="3.212613"
                        z3="0.418443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.33614"
                        y3="-3.126505"
                        z3="-1.41148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.546723"
                        y3="2.344958"
                        z3="0.86752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.938837"
                        y3="-2.254942"
                        z3="-2.17338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.788064"
                        y3="-2.802228"
                        z3="-1.111723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.273029"
                        y3="-3.47374"
                        z3="-3.022531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.996822"
                        y3="-1.008538"
                        z3="2.134783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.83245"
                        y3="-2.159507"
                        z3="1.155836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.333674"
                        y3="-0.725719"
                        z3="-1.9026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.134124"
                        y3="0.51146"
                        z3="-0.681803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.320931"
                        y3="-1.781046"
                        z3="0.319902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.889586"
                        y3="-2.275866"
                        z3="-0.558097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.003666"
                        y3="-0.616399"
                        z3="-2.554601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.508731"
                        y3="1.043663"
                        z3="-2.385814"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.062865"
                        y3="-0.248119"
                        z3="1.717666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.111653"
                        y3="-1.707528"
                        z3="1.658413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.689161"
                        y3="-0.476179"
                        z3="1.069828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.972094"
                        y3="-1.750164"
                        z3="-3.023988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.691204"
                        y3="-1.065488"
                        z3="-1.445882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.345088"
                        y3="-3.981895"
                        z3="-2.093211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.842984"
                        y3="-3.480449"
                        z3="-0.501895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.801981"
                        y3="4.251894"
                        z3="0.232329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.378672"
                        y3="-2.374097"
                        z3="-1.177253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.412805"
                        y3="-1.374119"
                        z3="-2.61298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.328324"
                        y3="-3.7004"
                        z3="-0.808333"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.28007"
                        y3="-2.388082"
                        z3="-1.99206"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.350316"
                        y3="-3.576456"
                        z3="-3.156688"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.825967"
                        y3="-3.396813"
                        z3="-4.015396"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.916983"
                        y3="-4.400282"
                        z3="-2.571239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.117891"
                        y3="-0.991601"
                        z3="2.7906"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.8523"
                        y3="-1.249056"
                        z3="2.768982"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a5 a20" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.1444,2.9208,1.1223;-.6615,3.6003,-.1598;-1.5522,1.4683,-2.0123;-1.7944,.0139,2.2976;3.2654,.2422,1.5732;2.9338,-1.7872,-.1074;2.6449,-3.2791,1.5452;-1.3331,.9455,.2305;-5.6418,-.3462,-1.1493;-5.3778,-1.4162,-.0894;-4.3498,.1214,-1.8227;-4.4905,-.8903,1.0407;-3.2967,.3172,-.7954;-3.3624,-.1183,.4618;-1.9903,.996,-1.0034;-2.1092,.2577,1.1675;-.0332,1.4215,.4581;.9594,.5566,.9046;.2835,2.749,.2335;2.2528,1.0035,1.1253;.5554,-1.975,-2.0366;1.5702,3.2126,.4184;1.3361,-3.1265,-1.4115;2.5467,2.345,.8675;-.9388,-2.2549,-2.1734;2.7881,-2.8022,-1.1117;-1.273,-3.4737,-3.0225;2.9968,-1.0085,2.1348;2.8325,-2.1595,1.1558;-6.3337,-.7257,-1.9026;-6.1341,.5115,-.6818;-6.3209,-1.781,.3199;-4.8896,-2.2759,-.5581;-4.0037,-.6164,-2.5546;-4.5087,1.0437,-2.3858;-5.0629,-.2481,1.7177;-4.1117,-1.7075,1.6584;.6892,-.4762,1.0698;.9721,-1.7502,-3.024;.6912,-1.0655,-1.4459;1.3451,-3.9819,-2.0932;.843,-3.4804,-.5019;1.802,4.2519,.2323;-1.3787,-2.3741,-1.1773;-1.4128,-1.3741,-2.613;3.3283,-3.7004,-.8083;3.2801,-2.3881,-1.9921;-2.3503,-3.5765,-3.1567;-.826,-3.3968,-4.0154;-.917,-4.4003,-2.5712;2.1179,-.9916,2.7906;3.8523,-1.2491,2.769;</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">-1805.18473686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3116.76128090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4921.94601776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8671.06396561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3749.11794785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.19729749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01256063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000180893391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000180893391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000361786782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.731711181187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.3713 -11.2103 -11.0516 -10.9174 -10.8149 -10.4456 -10.1943 -10.0998 -9.4132 -8.5570 -0.4950 0.9249 1.7544 2.1694 2.2955 2.8252 3.0953 3.1910 3.3408 3.5627 3.5936 3.6304 3.8792 3.9642 4.1516 4.3091 4.4239 4.4854 4.6658 4.7125 4.8344 4.9347 5.0247 5.1126 5.2388 5.2861 5.4600 5.5245 5.7102 5.8253 5.8444 5.9964 6.0793 6.1133 6.2085 6.3356 6.5171 6.6889 6.7474 6.8198 6.9755 7.0267 7.1674 7.3053 7.4176 7.4504 7.6251 7.6307 7.7946 7.9193 8.1033 8.1985 8.2315 8.3800 8.4754 8.4981 8.6789 8.8544 8.8903 8.9586 9.0729 9.2406 9.2738 9.3941 9.4790 9.5698 9.5820 9.7529 9.8132 10.0217 10.1308 10.3123 10.4186 10.5635 10.6369 10.7329 10.7456 10.9387 11.0223 11.0558 11.3105 11.4530 11.5320 11.5742 11.7066 11.7831 11.8122 12.0622 12.1024 12.2043 12.2870 12.3847 12.5296 12.5778 12.6525 12.7295 12.8545 12.9598 13.0391 13.0861 13.1206 13.2520 13.3456 13.4230 13.4465 13.5080 13.5722 13.6488 13.7483 13.7743 13.8407 13.9097 13.9528 13.9885 14.0692 14.1233 14.2339 14.3559 14.3942 14.4763 14.5562 14.5956 14.6742 14.8539 14.8958 14.9743 15.0523 15.1435 15.2061 15.3257 15.3985 15.4795 15.5796 15.7712 15.7772 15.8651 16.0486 16.1706 16.2178 16.3577 16.4983 16.5990 16.8119 16.8998 17.0635 17.1440 17.1944 17.3939 17.4335 17.5591 17.6472 17.7011 17.8963 18.1341 18.3266 18.4252 18.5881 18.6877 18.8631 18.9595 19.1352 19.2065 19.2674 19.3507 19.5782 19.8386 19.9629 20.0160 20.2536 20.4053 20.5216 20.5860 20.8326 20.8950 21.0607 21.1500 21.2427 21.2783 21.3273 21.4782 21.8540 21.8821 22.0702 22.1388 22.1985 22.4084 22.5479 22.5898 22.8120 22.9122 23.0645 23.1814 23.2732 23.3253 23.4461 23.5487 23.5954 23.7384 23.8775 24.0864 24.1283 24.3594 24.4281 24.5244 24.5633 24.7424 24.9726 25.0948 25.1407 25.2277 25.5287 25.6196 25.7233 25.7703 25.9630 26.0794 26.2890 26.5275 26.6118 26.6877 26.7786 26.8672 27.0099 27.2149 27.4008 27.6538 27.8076 27.9173 28.0103 28.0159 28.3487 28.4120 28.5007 28.7288 28.9309 28.9924 29.0886 29.2308 29.4057 29.4669 29.4997 29.6997 29.7694 29.9180 30.0316 30.0856 30.2623 30.3136 30.4134 30.5699 30.8680 30.9826 31.0801 31.1886 31.3512 31.3874 31.4832 31.6573 31.7652 31.8963 31.9351 31.9998 32.1270 32.1698 32.3282 32.4542 32.7437 32.8035 32.9913 33.1004 33.1392 33.3010 33.3438 33.4993 33.5626 33.7871 33.8287 33.9370 34.0884 34.2357 34.4030 34.4315 34.6954 34.8112 35.1271 35.1548 35.2055 35.3946 35.5018 35.6347 35.7360 35.8828 35.9918 36.1308 36.2103 36.3774 36.5336 36.6043 36.8401 36.9552 37.1444 37.2637 37.2903 37.4014 37.5711 37.6420 37.8506 37.9502 38.0938 38.2397 38.3069 38.4419 38.5303 38.6632 38.9241 39.1879 39.4154 39.5377 39.6746 39.8911 40.0959 40.2172 40.4098 40.4811 40.6766 40.7427 40.7661 40.8952 41.1749 41.2398 41.3872 41.5016 41.6283 41.8150 41.8329 42.0345 42.1235 42.2391 42.3457 42.4376 42.5138 42.6189 42.8087 42.9214 43.0673 43.0795 43.3023 43.3355 43.6152 43.7869 43.9314 44.0147 44.0473 44.1789 44.3192 44.4653 44.4877 44.8046 44.8735 44.8957 45.1049 45.2719 45.3045 45.5904 45.8269 45.9102 46.0456 46.1931 46.3733 46.5162 46.6309 46.6782 46.8281 46.9131 47.1088 47.2756 47.4013 47.5119 47.6481 47.7117 47.9641 48.1729 48.4302 48.6251 48.7748 49.0067 49.1452 49.2763 49.5694 49.7055 49.9002 50.1685 50.2438 50.4583 50.7422 50.7911 50.9785 51.1334 51.3767 51.4070 51.6092 51.9177 52.1049 52.2923 52.3996 52.4655 52.6099 53.0507 53.2101 53.2715 53.4909 53.6538 53.7743 54.0530 54.4263 54.5153 54.7388 54.9362 55.0439 55.4995 55.8501 56.0001 56.3720 56.4993 56.5981 56.8340 56.9556 57.0456 57.2729 57.5549 57.6998 57.7675 58.4298 58.4795 58.5898 58.6974 59.0425 59.1714 59.4377 59.6122 59.9405 60.0112 60.1375 60.3085 60.4576 60.6387 60.8347 60.9633 61.0722 61.1552 61.3537 61.6222 61.6644 61.9570 62.1360 62.3606 62.4087 62.5924 62.7577 62.9778 63.2357 63.4286 63.5758 63.6748 63.8240 64.1933 64.3137 64.4108 64.6204 64.7788 65.1187 65.2909 65.3643 65.6961 65.8041 65.9672 66.1142 66.4232 66.4529 66.6947 67.0540 67.1764 67.4294 67.6210 67.6845 68.0668 68.2505 68.6366 68.6632 69.0903 69.2298 69.3826 69.7772 69.9944 70.0224 70.5159 70.5469 70.6112 71.0413 71.3323 71.4418 71.6170 71.7201 72.0267 72.2093 72.3991 72.5270 72.7296 72.8015 73.0566 73.3960 73.4938 73.5902 73.7880 74.1090 74.2042 74.5285 74.6512 74.7507 74.9185 75.0108 75.3909 75.6609 75.7320 75.8236 76.0299 76.1331 76.2671 76.4003 76.5909 76.6404 76.7413 76.9512 77.0706 77.2054 77.5088 77.7427 77.8364 78.0338 78.2745 78.4215 78.5528 78.7754 79.0431 79.0736 79.1739 79.3723 79.4259 79.6809 79.9331 80.0387 80.1498 80.2459 80.3830 80.5178 80.5902 80.7398 80.9093 81.0303 81.1554 81.2754 81.3976 81.5971 81.7091 81.8593 81.9822 82.1280 82.2947 82.3989 82.4979 82.6360 82.7650 82.8105 82.9707 83.0308 83.2107 83.3460 83.6861 83.8271 83.9397 84.0917 84.1285 84.3922 84.4903 84.6104 84.6756 84.7040 84.9222 85.0426 85.1773 85.1962 85.2833 85.4349 85.4782 85.8317 85.9831 86.1835 86.2417 86.3893 86.4820 86.5950 86.6212 86.8368 86.9306 86.9762 87.2498 87.3281 87.4939 87.5336 87.8199 87.8585 87.9672 87.9884 88.1744 88.2314 88.3074 88.4044 88.4417 88.6051 88.6323 88.7423 88.9644 88.9904 89.1213 89.1661 89.3991 89.4784 89.5714 89.7916 89.8761 89.9416 90.1123 90.1678 90.3619 90.4388 90.6154 90.6511 90.7560 90.9124 91.0914 91.1181 91.2299 91.2814 91.3470 91.5904 91.6856 91.8596 92.0386 92.1555 92.2845 92.4233 92.5033 92.6833 92.8726 92.9386 93.1927 93.2584 93.3260 93.5635 93.7349 93.8368 93.9638 94.0133 94.2121 94.3037 94.3689 94.5206 94.6103 94.8484 94.9458 95.0901 95.2042 95.3399 95.4844 95.6343 95.6703 95.9896 95.9971 96.1221 96.3951 96.4141 96.5402 96.6727 96.9006 97.0476 97.1932 97.3847 97.5063 97.6921 97.7827 97.9745 98.1334 98.3227 98.4167 98.5781 98.6282 98.6914 99.1389 99.3009 99.3773 99.4477 99.5698 99.6387 99.8646 99.9796 100.1458 100.2395 100.4173 100.4370 100.6476 100.7449 100.9651 101.3247 101.5345 101.6610 101.8486 101.8885 102.0942 102.1691 102.3227 102.5454 102.6735 102.8979 103.0116 103.0964 103.3942 103.4614 103.5240 103.6172 103.7436 104.0668 104.1037 104.3451 104.4591 104.6747 104.8104 104.8702 105.0560 105.1954 105.2340 105.5367 105.5663 105.7838 106.1332 106.2934 106.5454 106.5957 106.7148 106.9323 107.0231 107.3242 107.3634 107.6298 107.8558 107.9888 108.2424 108.3402 108.3750 108.5483 108.6136 108.7265 108.9243 109.1108 109.3044 109.4788 109.7000 109.8081 109.8312 109.9894 110.1145 110.3446 110.4192 110.5349 110.7625 110.9963 111.1036 111.2973 111.4185 111.6139 111.6652 111.8310 111.9872 112.3326 112.4479 112.5898 112.8443 112.9247 112.9915 113.2155 113.3012 113.3899 113.5756 113.6959 113.8088 114.1041 114.3114 114.3939 114.4840 114.5806 114.7170 114.8502 114.9488 115.0989 115.1370 115.3895 115.4671 115.6423 115.8029 115.8326 116.0076 116.0580 116.3209 116.4089 116.5559 116.6529 116.9755 117.1318 117.2476 117.4088 117.4700 117.6673 117.8182 117.9606 117.9928 118.1883 118.4760 118.6527 118.7631 118.9993 119.1606 119.2840 119.3065 119.5982 119.8370 120.0105 120.1928 120.2286 120.3125 120.5761 120.7649 120.9597 121.0233 121.3032 121.4984 121.6570 121.7352 121.8238 122.0575 122.1521 122.2573 122.4298 122.7014 122.7344 123.0482 123.4265 123.7927 123.9355 123.9821 124.2002 124.8301 124.9998 125.1102 125.3135 125.5657 125.7008 125.8996 126.0184 126.1687 126.4098 126.5551 126.7946 127.0256 127.2137 127.4547 127.5038 127.9977 128.2096 128.3727 128.6555 128.8695 129.3448 129.4911 129.6884 129.9382 129.9866 130.3928 130.6657 130.6861 130.8832 131.0829 131.4738 131.5757 131.8030 131.9175 132.1796 132.5794 132.6735 132.9074 133.0858 133.5176 133.5939 133.7989 134.0498 134.1815 134.3046 134.5969 134.9862 134.9951 135.2999 135.4518 135.6229 135.7574 136.0528 136.1090 136.4021 136.4910 136.8513 137.1414 137.4522 137.5138 137.6774 137.8363 138.0452 138.2422 138.5184 138.8420 138.8857 138.9068 139.2335 139.4849 139.6350 139.8680 140.4433 140.7525 141.0117 141.0786 141.7272 141.9852 142.1988 142.6038 142.7503 142.8748 143.1305 143.3852 143.5438 143.6710 143.9996 144.1152 144.2564 144.5312 144.6754 145.2154 145.3482 145.7225 146.0012 146.2854 146.5033 146.8212 147.1569 147.5675 147.7151 147.9478 147.9640 148.1978 148.5423 148.6142 148.9206 148.9769 149.2080 149.5834 149.7704 150.0319 150.1787 150.4341 150.4915 150.8378 150.9383 151.0941 151.4892 151.8633 152.0915 152.2413 152.3848 152.4261 152.6792 152.7942 153.0683 153.2290 153.3962 153.5238 153.6874 153.9041 154.0185 154.1107 154.4158 154.6670 154.8580 155.2453 155.4647 155.4675 155.7961 155.8886 156.2733 156.4256 156.8284 157.0913 157.4968 157.6571 157.7751 157.8978 158.3567 158.4338 158.7382 159.0559 159.1010 159.4578 159.7368 160.0979 160.2323 160.4942 160.5524 161.3311 161.4784 162.9305 163.0350 163.9518 164.6003 165.5693 166.4887 167.7942 169.7793 170.4098 170.9069 171.3854 172.2968 173.1783 173.5318 173.9575 175.2648 176.6271 176.9046 177.3647 177.4680 179.5807 180.3813 180.8144 180.8735 182.2279 182.3295 185.0004 185.9343 186.4427 186.9565 187.9771 188.2958 188.5371 189.1551 189.3549 189.4909 190.1148 191.4835 192.9179 192.9769 193.4450 194.5402 195.3709 196.1651 196.3871 197.0923 197.5493 198.1237 199.4881 200.6534 201.6898 204.7727 205.7000 206.5029 208.0186 212.3155 221.7786 223.5108 223.7613 228.1552 230.0202 230.6241 236.3180 241.4484 248.2077 249.4089 295.0203 298.1361 313.4220 615.0336 618.5739 626.5945 632.0722 633.8845 635.0937 636.2675 636.8861 637.7004 638.3166 639.4365 640.6273 641.2509 642.0280 642.3214 643.0713 643.5287 646.6537 646.9854 649.8296 650.9316 716.1617 906.2573 1198.1795 1200.9285 1202.9280 1208.1328 1215.3228 1564.6990</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">-0.053688 -0.192470 -0.300210 -0.309320 -0.279361 -0.247355 -0.358363 -0.040249 -0.136634 -0.131504 -0.061773 -0.077166 -0.094875 -0.074631 0.206773 0.246776 0.043685 -0.221664 0.193965 0.315754 -0.113498 -0.113390 -0.153474 -0.024283 -0.113168 -0.010441 -0.264384 -0.017020 0.316290 0.080569 0.077397 0.080983 0.073029 0.088340 0.098779 0.094163 0.094471 0.115224 0.075920 0.084430 0.076608 0.092538 0.114106 0.051795 0.065154 0.110045 0.102456 0.081740 0.083110 0.080934 0.119807 0.124076</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">17.0537 9.1925 8.3002 8.3093 8.2794 8.2474 8.3584 7.0402 6.1366 6.1315 6.0618 6.0772 6.0949 6.0746 5.7932 5.7532 5.9563 6.2217 5.8060 5.6842 6.1135 6.1134 6.1535 6.0243 6.1132 6.0104 6.2644 6.0170 5.6837 0.9194 0.9226 0.9190 0.9270 0.9117 0.9012 0.9058 0.9055 0.8848 0.9241 0.9156 0.9234 0.9075 0.8859 0.9482 0.9348 0.8900 0.8975 0.9183 0.9169 0.9191 0.8802 0.8759</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">-0.0537 -0.1925 -0.3002 -0.3093 -0.2794 -0.2474 -0.3584 -0.0402 -0.1366 -0.1315 -0.0618 -0.0772 -0.0949 -0.0746 0.2068 0.2468 0.0437 -0.2217 0.1940 0.3158 -0.1135 -0.1134 -0.1535 -0.0243 -0.1132 -0.0104 -0.2644 -0.0170 0.3163 0.0806 0.0774 0.0810 0.0730 0.0883 0.0988 0.0942 0.0945 0.1152 0.0759 0.0844 0.0766 0.0925 0.1141 0.0518 0.0652 0.1100 0.1025 0.0817 0.0831 0.0809 0.1198 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2582 1.1108 2.1986 2.2033 2.1239 2.1617 2.1490 3.0219 3.9018 3.8933 3.9148 3.9250 3.6287 3.5879 4.2191 4.2394 3.6947 3.9564 4.1512 3.9072 3.8449 3.9776 3.8362 3.9312 3.8711 3.9067 3.9510 3.9463 4.1474 1.0117 1.0090 1.0122 1.0112 1.0117 1.0203 1.0078 1.0200 1.0233 1.0144 1.0194 1.0161 1.0194 1.0227 1.0079 1.0180 1.0111 0.9963 1.0076 1.0012 0.9990 1.0038 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2582 1.1108 2.1986 2.2033 2.1239 2.1617 2.1490 3.0219 3.9018 3.8933 3.9148 3.9250 3.6287 3.5879 4.2191 4.2394 3.6947 3.9564 4.1512 3.9072 3.8449 3.9776 3.8362 3.9312 3.8711 3.9067 3.9510 3.9463 4.1474 1.0117 1.0090 1.0122 1.0112 1.0117 1.0203 1.0078 1.0200 1.0233 1.0144 1.0194 1.0161 1.0194 1.0227 1.0079 1.0180 1.0111 0.9963 1.0076 1.0012 0.9990 1.0038 1.0005</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">1.1058 1.0645 2.1223 2.1354 1.1425 0.9727 0.8776 1.2129 1.9979 1.0892 1.0897 0.8767 0.9198 0.9264 1.0092 1.0075 0.9252 1.0098 1.0080 0.9940 0.9829 1.0030 0.9897 0.9885 1.0022 1.7009 0.9302 0.9470 1.3629 1.4115 1.3806 0.9320 1.4568 1.3047 0.9043 0.9383 1.0002 1.0132 1.3998 0.9701 0.9522 0.9931 1.0033 0.9329 1.0002 1.0010 1.0128 0.9851 0.9983 0.9957 0.9981 0.9241 1.0129 0.9626</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">-0.031082498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.215819360761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.25512 30.91880 -1.33632 -41.59843 40.77415 -0.82428 -21.66156 20.99354 -0.66803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
