<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C 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="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="4.43205"
                        y3="-2.869369"
                        z3="1.274268"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.877552"
                        y3="-5.497547"
                        z3="-1.523992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.310878"
                        y3="-5.759855"
                        z3="0.56806"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.7371"
                        y3="-4.779809"
                        z3="-0.70619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.459092"
                        y3="-1.201522"
                        z3="-0.593758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.04654"
                        y3="-0.346167"
                        z3="0.823241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.992503"
                        y3="4.035344"
                        z3="1.370786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.644171"
                        y3="-2.038084"
                        z3="-0.337479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.91567"
                        y3="-0.742563"
                        z3="-1.689593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.190578"
                        y3="-1.762912"
                        z3="-0.620535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.773821"
                        y3="-1.550682"
                        z3="-1.111922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.091113"
                        y3="0.711668"
                        z3="-1.325432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.281844"
                        y3="-1.040329"
                        z3="-3.124339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.850926"
                        y3="-3.04019"
                        z3="-0.898679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.205919"
                        y3="-0.959335"
                        z3="-0.176737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.797484"
                        y3="-3.596624"
                        z3="-0.152003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.506742"
                        y3="-0.630867"
                        z3="0.186937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.433619"
                        y3="-4.918485"
                        z3="-0.457967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.708649"
                        y3="0.827834"
                        z3="-0.143228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.698255"
                        y3="-1.425556"
                        z3="-0.117015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.308479"
                        y3="1.791649"
                        z3="0.769906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.255197"
                        y3="1.203936"
                        z3="-1.364278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.454496"
                        y3="3.136239"
                        z3="0.461097"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.39545"
                        y3="2.549339"
                        z3="-1.661787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.996323"
                        y3="3.521919"
                        z3="-0.75838"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.714133"
                        y3="5.162745"
                        z3="1.644177"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.099476"
                        y3="5.148463"
                        z3="1.748335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.000931"
                        y3="6.329509"
                        z3="1.876122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.766135"
                        y3="6.317827"
                        z3="2.079864"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.680674"
                        y3="7.488534"
                        z3="2.21645"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.064107"
                        y3="7.490765"
                        z3="2.314544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.390601"
                        y3="-1.341946"
                        z3="0.357921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361933"
                        y3="-2.304372"
                        z3="-1.774113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438062"
                        y3="1.342041"
                        z3="-1.931407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.880473"
                        y3="0.918553"
                        z3="-0.279509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.120407"
                        y3="1.014071"
                        z3="-1.523416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.340365"
                        y3="-0.840591"
                        z3="-3.296866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.088642"
                        y3="-2.072395"
                        z3="-3.414955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.708704"
                        y3="-0.402597"
                        z3="-3.798446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.533989"
                        y3="-3.587849"
                        z3="-1.777451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292808"
                        y3="-0.744928"
                        z3="1.254293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.867247"
                        y3="1.509715"
                        z3="1.716975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.579168"
                        y3="0.455418"
                        z3="-2.07625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.819809"
                        y3="2.848608"
                        z3="-2.610618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.106545"
                        y3="4.570758"
                        z3="-1.001832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.655534"
                        y3="4.234878"
                        z3="1.581094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.921912"
                        y3="6.320259"
                        z3="1.796471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.844778"
                        y3="6.305165"
                        z3="2.163139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.1221"
                        y3="8.396639"
                        z3="2.400488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.591095"
                        y3="8.397872"
                        z3="2.576867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.4321,-2.8694,1.2743;3.8776,-5.4975,-1.524;4.3109,-5.7599,.5681;5.7371,-4.7798,-.7062;-1.4591,-1.2015,-.5938;.0465,-.3462,.8232;-1.9925,4.0353,1.3708;-4.6442,-2.0381,-.3375;1.9157,-.7426,-1.6896;2.1906,-1.7629,-.6205;.7738,-1.5507,-1.1119;2.0911,.7117,-1.3254;2.2818,-1.0403,-3.1243;2.8509,-3.0402,-.8987;-.2059,-.9593,-.1767;3.7975,-3.5966,-.152;-2.5067,-.6309,.1869;4.4336,-4.9185,-.458;-2.7086,.8278,-.1432;-3.6983,-1.4256,-.117;-2.3085,1.7916,.7699;-3.2552,1.2039,-1.3643;-2.4545,3.1362,.4611;-3.3954,2.5493,-1.6618;-2.9963,3.5219,-.7584;-2.7141,5.1627,1.6442;-4.0995,5.1485,1.7483;-2.0009,6.3295,1.8761;-4.7661,6.3178,2.0799;-2.6807,7.4885,2.2165;-4.0641,7.4908,2.3145;2.3906,-1.3419,.3579;.3619,-2.3044,-1.7741;1.4381,1.342,-1.9314;1.8805,.9186,-.2795;3.1204,1.0141,-1.5234;3.3404,-.8406,-3.2969;2.0886,-2.0724,-3.415;1.7087,-.4026,-3.7984;2.534,-3.5878,-1.7775;-2.2928,-.7449,1.2543;-1.8672,1.5097,1.717;-3.5792,.4554,-2.0762;-3.8198,2.8486,-2.6106;-3.1065,4.5708,-1.0018;-4.6555,4.2349,1.5811;-.9219,6.3203,1.7965;-5.8448,6.3052,2.1631;-2.1221,8.3966,2.4005;-4.5911,8.3979,2.5769;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3022.3682635190 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.743e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.922 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="4.43205004"
                                 y3="-2.86936887"
                                 z3="1.27426807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.87755159"
                                 y3="-5.49754733"
                                 z3="-1.52399179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.3108781"
                                 y3="-5.75985501"
                                 z3="0.56806048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.7371003"
                                 y3="-4.77980881"
                                 z3="-0.70618959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.45909178"
                                 y3="-1.20152166"
                                 z3="-0.59375793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.04653954"
                                 y3="-0.34616703"
                                 z3="0.82324119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.99250273"
                                 y3="4.03534398"
                                 z3="1.37078559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.64417133"
                                 y3="-2.03808411"
                                 z3="-0.33747879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.9156697"
                                 y3="-0.74256286"
                                 z3="-1.68959277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.19057807"
                                 y3="-1.7629123"
                                 z3="-0.62053454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.77382068"
                                 y3="-1.55068246"
                                 z3="-1.1119221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.09111326"
                                 y3="0.71166839"
                                 z3="-1.32543163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.28184351"
                                 y3="-1.04032887"
                                 z3="-3.1243393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85092637"
                                 y3="-3.04019008"
                                 z3="-0.89867933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20591901"
                                 y3="-0.95933493"
                                 z3="-0.17673703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.79748405"
                                 y3="-3.59662443"
                                 z3="-0.1520028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50674213"
                                 y3="-0.63086739"
                                 z3="0.18693662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.43361879"
                                 y3="-4.91848513"
                                 z3="-0.45796695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70864865"
                                 y3="0.82783395"
                                 z3="-0.14322759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69825506"
                                 y3="-1.42555561"
                                 z3="-0.11701469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30847866"
                                 y3="1.79164911"
                                 z3="0.76990637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25519674"
                                 y3="1.20393626"
                                 z3="-1.36427754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.45449609"
                                 y3="3.13623915"
                                 z3="0.46109703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.39544993"
                                 y3="2.54933859"
                                 z3="-1.66178724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.99632348"
                                 y3="3.52191893"
                                 z3="-0.75838035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.71413286"
                                 y3="5.16274475"
                                 z3="1.64417699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.09947618"
                                 y3="5.14846346"
                                 z3="1.7483353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.0009312"
                                 y3="6.32950948"
                                 z3="1.87612225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.76613506"
                                 y3="6.3178273"
                                 z3="2.07986395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.68067357"
                                 y3="7.48853438"
                                 z3="2.21644996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.06410696"
                                 y3="7.49076499"
                                 z3="2.31454378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.39060091"
                                 y3="-1.34194646"
                                 z3="0.3579211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.36193277"
                                 y3="-2.30437245"
                                 z3="-1.77411316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.43806228"
                                 y3="1.34204126"
                                 z3="-1.93140684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88047308"
                                 y3="0.91855331"
                                 z3="-0.27950931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12040706"
                                 y3="1.01407075"
                                 z3="-1.52341562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34036537"
                                 y3="-0.84059081"
                                 z3="-3.29686553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08864164"
                                 y3="-2.07239532"
                                 z3="-3.41495509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70870411"
                                 y3="-0.40259697"
                                 z3="-3.79844606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.53398943"
                                 y3="-3.58784919"
                                 z3="-1.77745104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29280774"
                                 y3="-0.74492821"
                                 z3="1.2542933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.86724713"
                                 y3="1.50971453"
                                 z3="1.71697482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57916766"
                                 y3="0.45541799"
                                 z3="-2.07625017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.81980872"
                                 y3="2.84860831"
                                 z3="-2.61061838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10654501"
                                 y3="4.57075818"
                                 z3="-1.00183239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.65553445"
                                 y3="4.23487822"
                                 z3="1.58109362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.92191229"
                                 y3="6.32025877"
                                 z3="1.79647137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.84477755"
                                 y3="6.30516505"
                                 z3="2.16313918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.12210043"
                                 y3="8.39663926"
                                 z3="2.40048755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.59109461"
                                 y3="8.39787151"
                                 z3="2.57686682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.4321,-2.8694,1.2743;3.8776,-5.4975,-1.524;4.3109,-5.7599,.5681;5.7371,-4.7798,-.7062;-1.4591,-1.2015,-.5938;.0465,-.3462,.8232;-1.9925,4.0353,1.3708;-4.6442,-2.0381,-.3375;1.9157,-.7426,-1.6896;2.1906,-1.7629,-.6205;.7738,-1.5507,-1.1119;2.0911,.7117,-1.3254;2.2818,-1.0403,-3.1243;2.8509,-3.0402,-.8987;-.2059,-.9593,-.1767;3.7975,-3.5966,-.152;-2.5067,-.6309,.1869;4.4336,-4.9185,-.458;-2.7086,.8278,-.1432;-3.6983,-1.4256,-.117;-2.3085,1.7916,.7699;-3.2552,1.2039,-1.3643;-2.4545,3.1362,.4611;-3.3954,2.5493,-1.6618;-2.9963,3.5219,-.7584;-2.7141,5.1627,1.6442;-4.0995,5.1485,1.7483;-2.0009,6.3295,1.8761;-4.7661,6.3178,2.0799;-2.6807,7.4885,2.2164;-4.0641,7.4908,2.3145;2.3906,-1.3419,.3579;.3619,-2.3044,-1.7741;1.4381,1.342,-1.9314;1.8805,.9186,-.2795;3.1204,1.0141,-1.5234;3.3404,-.8406,-3.2969;2.0886,-2.0724,-3.415;1.7087,-.4026,-3.7984;2.534,-3.5878,-1.7775;-2.2928,-.7449,1.2543;-1.8672,1.5097,1.717;-3.5792,.4554,-2.0763;-3.8198,2.8486,-2.6106;-3.1065,4.5708,-1.0018;-4.6555,4.2349,1.5811;-.9219,6.3203,1.7965;-5.8448,6.3052,2.1631;-2.1221,8.3966,2.4005;-4.5911,8.3979,2.5769;</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="4.43205"
                        y3="-2.869369"
                        z3="1.274268"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.877552"
                        y3="-5.497547"
                        z3="-1.523992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.310878"
                        y3="-5.759855"
                        z3="0.56806"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.7371"
                        y3="-4.779809"
                        z3="-0.70619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.459092"
                        y3="-1.201522"
                        z3="-0.593758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.04654"
                        y3="-0.346167"
                        z3="0.823241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.992503"
                        y3="4.035344"
                        z3="1.370786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.644171"
                        y3="-2.038084"
                        z3="-0.337479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.91567"
                        y3="-0.742563"
                        z3="-1.689593"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.190578"
                        y3="-1.762912"
                        z3="-0.620535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.773821"
                        y3="-1.550682"
                        z3="-1.111922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.091113"
                        y3="0.711668"
                        z3="-1.325432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.281844"
                        y3="-1.040329"
                        z3="-3.124339"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.850926"
                        y3="-3.04019"
                        z3="-0.898679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.205919"
                        y3="-0.959335"
                        z3="-0.176737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.797484"
                        y3="-3.596624"
                        z3="-0.152003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.506742"
                        y3="-0.630867"
                        z3="0.186937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.433619"
                        y3="-4.918485"
                        z3="-0.457967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.708649"
                        y3="0.827834"
                        z3="-0.143228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.698255"
                        y3="-1.425556"
                        z3="-0.117015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.308479"
                        y3="1.791649"
                        z3="0.769906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.255197"
                        y3="1.203936"
                        z3="-1.364278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.454496"
                        y3="3.136239"
                        z3="0.461097"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.39545"
                        y3="2.549339"
                        z3="-1.661787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.996323"
                        y3="3.521919"
                        z3="-0.75838"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.714133"
                        y3="5.162745"
                        z3="1.644177"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.099476"
                        y3="5.148463"
                        z3="1.748335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.000931"
                        y3="6.329509"
                        z3="1.876122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.766135"
                        y3="6.317827"
                        z3="2.079864"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.680674"
                        y3="7.488534"
                        z3="2.21645"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.064107"
                        y3="7.490765"
                        z3="2.314544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.390601"
                        y3="-1.341946"
                        z3="0.357921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.361933"
                        y3="-2.304372"
                        z3="-1.774113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.438062"
                        y3="1.342041"
                        z3="-1.931407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.880473"
                        y3="0.918553"
                        z3="-0.279509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.120407"
                        y3="1.014071"
                        z3="-1.523416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.340365"
                        y3="-0.840591"
                        z3="-3.296866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.088642"
                        y3="-2.072395"
                        z3="-3.414955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.708704"
                        y3="-0.402597"
                        z3="-3.798446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.533989"
                        y3="-3.587849"
                        z3="-1.777451"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.292808"
                        y3="-0.744928"
                        z3="1.254293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.867247"
                        y3="1.509715"
                        z3="1.716975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.579168"
                        y3="0.455418"
                        z3="-2.07625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.819809"
                        y3="2.848608"
                        z3="-2.610618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.106545"
                        y3="4.570758"
                        z3="-1.001832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.655534"
                        y3="4.234878"
                        z3="1.581094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.921912"
                        y3="6.320259"
                        z3="1.796471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.844778"
                        y3="6.305165"
                        z3="2.163139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.1221"
                        y3="8.396639"
                        z3="2.400488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.591095"
                        y3="8.397872"
                        z3="2.576867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.4321,-2.8694,1.2743;3.8776,-5.4975,-1.524;4.3109,-5.7599,.5681;5.7371,-4.7798,-.7062;-1.4591,-1.2015,-.5938;.0465,-.3462,.8232;-1.9925,4.0353,1.3708;-4.6442,-2.0381,-.3375;1.9157,-.7426,-1.6896;2.1906,-1.7629,-.6205;.7738,-1.5507,-1.1119;2.0911,.7117,-1.3254;2.2818,-1.0403,-3.1243;2.8509,-3.0402,-.8987;-.2059,-.9593,-.1767;3.7975,-3.5966,-.152;-2.5067,-.6309,.1869;4.4336,-4.9185,-.458;-2.7086,.8278,-.1432;-3.6983,-1.4256,-.117;-2.3085,1.7916,.7699;-3.2552,1.2039,-1.3643;-2.4545,3.1362,.4611;-3.3954,2.5493,-1.6618;-2.9963,3.5219,-.7584;-2.7141,5.1627,1.6442;-4.0995,5.1485,1.7483;-2.0009,6.3295,1.8761;-4.7661,6.3178,2.0799;-2.6807,7.4885,2.2165;-4.0641,7.4908,2.3145;2.3906,-1.3419,.3579;.3619,-2.3044,-1.7741;1.4381,1.342,-1.9314;1.8805,.9186,-.2795;3.1204,1.0141,-1.5234;3.3404,-.8406,-3.2969;2.0886,-2.0724,-3.415;1.7087,-.4026,-3.7984;2.534,-3.5878,-1.7775;-2.2928,-.7449,1.2543;-1.8672,1.5097,1.717;-3.5792,.4554,-2.0762;-3.8198,2.8486,-2.6106;-3.1065,4.5708,-1.0018;-4.6555,4.2349,1.5811;-.9219,6.3203,1.7965;-5.8448,6.3052,2.1631;-2.1221,8.3966,2.4005;-4.5911,8.3979,2.5769;</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">-1928.16556003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3022.36826352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4950.53382355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8651.45628784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3700.92246429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.85508899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68952895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999973205924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999973205924</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999946411849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.121732412336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.6177 28.7175 28.9274 28.9908 29.1210 29.2170 29.4417 29.5671 29.5826 29.7713 29.8609 29.8915 30.0543 30.1490 30.3167 30.4382 30.7517 30.7649 30.9256 31.1867 31.2238 31.4312 31.5240 31.6255 31.7245 31.9081 32.1062 32.1432 32.4093 32.4861 32.6066 32.6828 32.8328 32.9489 33.0125 33.2061 33.3090 33.4873 33.5766 33.8139 33.9090 33.9688 34.1002 34.4088 34.6501 34.8072 34.9197 34.9803 35.1327 35.2067 35.3284 35.3815 35.6543 35.6933 35.7984 35.9717 36.0539 36.2196 36.3215 36.4168 36.6702 36.7644 36.8607 37.0407 37.1218 37.2111 37.2974 37.4987 37.6633 37.7029 37.8531 37.9416 37.9895 38.1425 38.3017 38.4335 38.5148 38.5929 38.7624 38.7687 38.9628 39.0761 39.0962 39.3986 39.6031 39.6641 39.8288 40.0612 40.2316 40.3624 40.4624 40.5026 40.8021 40.8425 41.0589 41.1438 41.2318 41.3249 41.4802 41.7043 41.8291 41.9089 41.9911 42.2641 42.3233 42.5002 42.6455 42.9046 43.0805 43.2597 43.3167 43.3590 43.5359 43.5486 43.6763 43.8286 44.0349 44.1264 44.1822 44.3902 44.4755 44.5776 44.7027 44.9131 45.0737 45.1508 45.2958 45.4453 45.5803 45.7255 45.9195 46.0747 46.2971 46.4491 46.5332 46.7779 46.8417 46.9683 47.1179 47.2594 47.4405 47.5962 47.6819 47.7786 47.8658 48.1542 48.2697 48.5992 48.7779 48.9554 49.0587 49.1970 49.5713 49.7362 49.9369 50.0354 50.2706 50.3987 50.4190 50.5762 50.8041 50.9512 51.2526 51.3813 51.6273 51.8479 51.9679 52.0456 52.1940 52.3960 52.5685 52.6866 52.7792 52.8941 52.9536 53.1179 53.5217 53.8174 54.0569 54.2234 54.4188 54.8099 54.9094 55.1672 55.3207 55.4320 55.4500 55.7182 55.7831 55.9758 56.0713 56.2888 56.4488 56.6746 56.8484 57.0974 57.2366 57.4455 57.6943 57.7874 58.1462 58.3528 58.6338 58.8468 59.0562 59.2687 59.4626 59.4802 59.5959 59.6549 60.0578 60.2546 60.3184 60.4005 60.5124 60.6583 61.0421 61.2018 61.2872 61.5150 62.0875 62.2629 62.4675 62.7667 63.2256 63.3446 63.4831 63.6275 63.7562 63.9295 64.1146 64.2242 64.4969 64.5846 64.6184 64.8338 64.9823 65.0961 65.2313 65.2391 65.6075 65.8532 66.0684 66.2056 66.4369 66.5482 66.7435 66.9852 67.0880 67.1840 67.2936 67.3257 67.5173 67.8553 68.1535 68.5708 68.6845 68.8052 68.9805 69.0779 69.1810 69.6135 69.7663 70.2884 70.6116 70.8261 70.9869 71.2269 71.7257 71.8122 71.9157 72.0268 72.3021 72.4588 72.6339 72.8171 72.9071 73.2780 73.3769 73.6515 73.7921 74.0947 74.1963 74.2460 74.4254 74.4905 74.5789 74.8027 74.8805 75.2290 75.6864 75.9025 76.0050 76.2715 76.3961 76.7392 76.8578 76.8960 77.1721 77.2507 77.2949 77.4574 77.6657 77.8308 77.9345 77.9729 78.1445 78.4120 78.5416 78.5733 78.6704 78.7704 78.9953 79.0212 79.1517 79.2338 79.3352 79.4017 79.5918 79.6868 79.8221 79.9692 80.2077 80.3486 80.5354 80.6881 80.8380 81.0553 81.1035 81.3158 81.3938 81.4483 81.7915 81.8385 81.8654 81.9237 82.1190 82.2956 82.4557 82.5332 82.7149 82.7368 82.8966 83.1959 83.2972 83.5477 83.6148 83.8126 83.8668 83.9902 84.2052 84.3284 84.4146 84.4705 84.6867 84.7423 84.8590 84.9721 84.9967 85.1514 85.2737 85.3106 85.3914 85.4365 85.5188 85.5523 85.6896 85.8779 86.0356 86.2333 86.3485 86.5034 86.6419 86.7494 86.9567 87.1057 87.2371 87.3565 87.5196 87.5411 87.6743 87.7698 87.8412 87.9522 88.1842 88.2805 88.4025 88.5161 88.6101 88.8259 88.8377 88.9090 88.9748 89.1355 89.2323 89.3867 89.4332 89.5468 89.6828 89.8136 89.9044 90.0226 90.1697 90.3611 90.5270 90.6170 90.7859 90.8947 91.0706 91.2011 91.2896 91.5560 91.7088 91.7902 91.8573 91.9604 92.2754 92.2908 92.4011 92.4248 92.5149 92.6553 92.7690 92.9140 92.9747 93.0716 93.1731 93.2818 93.4055 93.5047 93.5891 93.7353 93.7814 93.9303 93.9936 94.1589 94.3399 94.4343 94.4941 94.7194 94.9146 94.9993 95.0964 95.1497 95.3261 95.4258 95.6287 95.7896 95.9390 96.1658 96.3343 96.4745 96.5131 96.6242 96.7290 96.8979 96.9714 97.1490 97.2993 97.4492 97.6094 97.7505 97.8369 97.8917 98.0009 98.2015 98.3800 98.4642 98.6639 98.7184 98.8187 99.0641 99.1810 99.2612 99.4226 99.6624 99.9071 100.0267 100.1144 100.1631 100.4215 100.9610 101.0324 101.1640 101.2503 101.5455 101.7873 102.2080 102.3543 102.4827 102.5395 102.8216 103.0826 103.1642 103.7641 103.7704 104.1409 104.2366 104.4804 104.5445 104.6534 104.8836 105.0390 105.1554 105.1938 105.2905 105.4103 105.4452 105.5201 105.6370 105.7835 106.0840 106.1628 106.2367 106.3031 106.4475 106.5529 106.6270 106.9213 107.0027 107.1151 107.1809 107.3670 107.4473 107.5941 107.9286 108.0123 108.0835 108.2275 108.4766 108.6389 108.9466 109.0383 109.0493 109.1890 109.2406 109.4657 109.6689 109.7960 109.9146 110.1611 110.2593 110.3835 110.5024 110.6520 110.6838 110.9330 110.9887 111.1048 111.1988 111.3625 111.4479 111.5264 111.7475 111.9717 112.0769 112.4409 112.4673 112.5901 112.7812 112.8045 112.9528 113.1521 113.3553 113.5288 113.8184 114.0223 114.1345 114.2236 114.3767 114.4390 114.8017 114.9305 115.0876 115.1508 115.3642 115.4841 115.7331 115.9957 116.0795 116.1433 116.2877 116.4133 116.5178 116.6434 116.7878 116.9241 117.1934 117.3673 117.4794 117.6362 117.7105 117.7885 117.9892 118.1483 118.2502 118.4522 118.5298 118.6056 118.7606 118.9177 119.0533 119.2000 119.4353 119.5119 119.7529 119.9089 120.1455 120.2992 120.3258 120.5859 120.6617 120.9577 121.3742 121.4433 121.7142 121.9159 121.9943 122.3262 122.6470 122.7965 122.9686 123.1538 123.5051 123.6442 123.8074 124.2022 124.2938 124.5872 125.2083 125.3959 125.4733 125.5152 126.1867 126.2301 126.5081 126.6948 127.0686 127.3393 127.4871 127.8024 128.0702 128.1707 128.6468 128.8188 128.8735 128.9766 129.1684 129.4671 129.4888 129.6582 129.7922 129.8586 130.0757 130.2675 130.5784 130.8092 131.0712 131.2591 131.2910 131.7420 131.8711 132.1791 132.3428 132.5214 132.6204 132.9129 132.9856 133.2212 133.8522 134.0920 134.1378 134.5718 134.6848 134.8368 135.2666 135.4820 135.6664 135.9987 136.5275 136.7145 136.9418 137.2638 137.6944 137.9483 138.1744 138.2309 138.3101 138.5524 138.8487 138.8646 139.1512 139.2542 139.8816 140.5834 140.8007 141.1131 141.2617 141.5552 141.7136 142.2231 142.8107 142.9850 143.7548 143.9078 144.0133 144.0573 144.2152 144.2547 144.6295 144.8018 144.9477 145.2027 145.4350 145.7032 145.8559 146.0623 146.2373 146.5936 146.7356 147.1435 147.3160 147.5444 147.6390 147.8923 147.9965 148.1579 148.6094 148.7148 149.1221 149.4362 149.5786 150.0049 150.0304 150.3096 150.8386 151.1836 151.5242 151.6812 151.9685 152.2548 152.3693 152.6480 153.0172 153.6160 154.3372 154.5292 154.6345 155.4648 155.6437 156.4946 156.6756 156.8808 156.9212 157.1359 157.2539 157.5592 158.4545 158.8715 159.0907 159.2482 159.3373 159.6195 160.2570 160.5432 161.3454 161.5453 161.9069 162.4632 164.1511 164.1798 164.3717 165.3228 166.9194 167.8644 169.1007 170.3855 171.6960 172.3323 172.3873 172.7233 174.3408 175.4726 177.5631 178.6257 178.8751 180.7140 182.3611 184.8791 186.0949 186.5965 187.2768 187.3246 188.3641 188.5553 188.7848 188.8490 188.8812 188.9331 189.0943 189.1645 189.4376 189.7998 192.0520 192.0670 192.2284 192.3598 192.9850 193.3035 194.4526 194.9760 195.6563 196.3755 196.6605 198.8093 202.0511 202.9635 203.0974 203.8559 204.8466 206.3149 206.3963 206.8715 209.2543 209.4951 221.8404 223.2568 223.4575 226.8363 227.7469 228.4693 228.5241 229.1684 232.4680 233.1677 234.9811 238.8404 240.9812 241.5402 244.2217 245.6081 246.9076 247.3551 249.8573 251.2585 294.8135 297.7358 312.3009 615.4958 617.8214 620.3668 625.4675 625.6608 629.3033 630.8308 631.3346 632.4616 633.8600 634.2466 635.1252 636.3880 636.6630 636.9776 637.3897 639.7869 642.1216 643.0436 647.0518 650.1723 657.1256 658.0079 708.7714 876.5913 1200.2091 1212.5369 1214.8577 1557.3444 1558.9674 1560.7415</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C 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="50">-0.047342 -0.169836 -0.158544 -0.160027 -0.255506 -0.378120 -0.295799 -0.000098 0.055264 0.038224 -0.098174 -0.245861 -0.238638 -0.156375 0.363235 -0.076470 0.313843 0.505872 -0.000975 -0.259054 -0.136539 -0.164016 0.170556 -0.114812 -0.136571 0.232324 -0.150265 -0.207643 -0.122692 -0.093110 -0.141374 0.091096 0.085260 0.089889 0.102952 0.092539 0.101051 0.073666 0.095874 0.118357 0.122268 0.119591 0.123340 0.132270 0.137103 0.133567 0.126958 0.129040 0.126543 0.127160</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C 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="50">17.0473 9.1698 9.1585 9.1600 8.2555 8.3781 8.2958 7.0001 5.9447 5.9618 6.0982 6.2459 6.2386 6.1564 5.6368 6.0765 5.6862 5.4941 6.0010 6.2591 6.1365 6.1640 5.8294 6.1148 6.1366 5.7677 6.1503 6.2076 6.1227 6.0931 6.1414 0.9089 0.9147 0.9101 0.8970 0.9075 0.8989 0.9263 0.9041 0.8816 0.8777 0.8804 0.8767 0.8677 0.8629 0.8664 0.8730 0.8710 0.8735 0.8728</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0473 -0.1698 -0.1585 -0.1600 -0.2555 -0.3781 -0.2958 -0.0001 0.0553 0.0382 -0.0982 -0.2459 -0.2386 -0.1564 0.3632 -0.0765 0.3138 0.5059 -0.0010 -0.2591 -0.1365 -0.1640 0.1706 -0.1148 -0.1366 0.2323 -0.1503 -0.2076 -0.1227 -0.0931 -0.1414 0.0911 0.0853 0.0899 0.1030 0.0925 0.1011 0.0737 0.0959 0.1184 0.1223 0.1196 0.1233 0.1323 0.1371 0.1336 0.1270 0.1290 0.1265 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2880 1.1334 1.1490 1.1443 2.1413 2.1270 2.1067 3.1179 3.7911 3.7924 3.8847 3.9157 3.9065 3.8890 4.2347 4.0657 3.8313 4.4836 3.6432 4.0206 4.0257 4.0299 3.9371 3.9521 3.9542 3.8081 3.9257 4.0327 3.9542 3.9408 3.9592 1.0528 1.0350 1.0020 1.0197 1.0017 1.0025 1.0104 1.0043 1.0269 1.0155 1.0339 1.0160 1.0006 1.0015 1.0038 1.0134 0.9998 0.9986 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2880 1.1334 1.1490 1.1443 2.1413 2.1270 2.1067 3.1179 3.7911 3.7924 3.8847 3.9157 3.9065 3.8890 4.2347 4.0657 3.8313 4.4836 3.6432 4.0206 4.0257 4.0299 3.9371 3.9521 3.9542 3.8081 3.9257 4.0327 3.9542 3.9408 3.9592 1.0528 1.0350 1.0020 1.0197 1.0017 1.0025 1.0104 1.0043 1.0269 1.0155 1.0339 1.0160 1.0006 1.0015 1.0038 1.0134 0.9998 0.9986 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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="52">1.1745 1.1196 1.1470 1.1435 1.1494 0.8752 1.9316 0.9720 0.9529 3.0599 0.8911 0.8761 0.9678 0.9611 0.9155 1.0150 0.9873 1.0473 1.0127 0.9908 0.9814 0.9887 0.9924 0.9854 0.9891 1.8503 0.9397 1.0114 0.9176 0.9152 1.0042 1.3709 1.3786 1.4630 0.9513 1.4678 0.9661 1.3933 1.4217 0.9713 0.9600 1.3647 1.4177 1.4316 0.9646 1.4467 0.9705 1.4367 0.9712 1.4250 0.9747 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024057251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189617283674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.17482 32.20574 0.03092 50.83634 -48.92040 1.91594 -9.83550 8.92093 -0.91457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39690</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
