<?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="-3.879285"
                        y3="1.697624"
                        z3="-0.759172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.99482"
                        y3="-1.136719"
                        z3="-0.983495"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.10857"
                        y3="-0.744568"
                        z3="-1.946842"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.953714"
                        y3="-0.228778"
                        z3="-2.930501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.435042"
                        y3="1.63829"
                        z3="0.471611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.552288"
                        y3="2.772351"
                        z3="2.389439"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.358446"
                        y3="-3.9294"
                        z3="0.185315"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.764065"
                        y3="2.064581"
                        z3="0.639543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06652"
                        y3="4.08672"
                        z3="-0.602261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.107758"
                        y3="3.072125"
                        z3="-0.217652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.025682"
                        y3="3.479533"
                        z3="0.780672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.977928"
                        y3="3.778346"
                        z3="-1.648443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.525579"
                        y3="5.525825"
                        z3="-0.654861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.178477"
                        y3="1.745032"
                        z3="-0.832825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.054096"
                        y3="2.617348"
                        z3="1.311421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302402"
                        y3="1.091968"
                        z3="-1.105876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.49598"
                        y3="0.786322"
                        z3="0.889674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.336363"
                        y3="-0.260271"
                        z3="-1.749403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451851"
                        y3="-0.43939"
                        z3="0.014429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.768668"
                        y3="1.50518"
                        z3="0.763017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.912339"
                        y3="-1.608393"
                        z3="0.531405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.900107"
                        y3="-0.390332"
                        z3="-1.299156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.824091"
                        y3="-2.740137"
                        z3="-0.272229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.806162"
                        y3="-1.52374"
                        z3="-2.090103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.267964"
                        y3="-2.696126"
                        z3="-1.58652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.369005"
                        y3="-3.94609"
                        z3="1.132989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.825622"
                        y3="-3.270516"
                        z3="0.927238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.572472"
                        y3="-4.698217"
                        z3="2.278173"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.821445"
                        y3="-3.347397"
                        z3="1.887048"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.436866"
                        y3="-4.775228"
                        z3="3.22733"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.631573"
                        y3="-4.097414"
                        z3="3.039436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.075358"
                        y3="3.488471"
                        z3="0.036376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.38522"
                        y3="4.13053"
                        z3="1.568717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.87358"
                        y3="4.375999"
                        z3="-1.473561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.283926"
                        y3="2.737915"
                        z3="-1.691826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.590231"
                        y3="4.045707"
                        z3="-2.632425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.949901"
                        y3="5.756571"
                        z3="-1.633106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.285894"
                        y3="5.742841"
                        z3="0.095794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.312327"
                        y3="6.203263"
                        z3="-0.484149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.257588"
                        y3="1.250916"
                        z3="-1.104126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.37216"
                        y3="0.508221"
                        z3="1.940207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.567967"
                        y3="-1.641249"
                        z3="1.55812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.335147"
                        y3="0.516627"
                        z3="-1.699622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.15421"
                        y3="-1.495982"
                        z3="-3.113675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.194043"
                        y3="-3.582739"
                        z3="-2.202004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.978299"
                        y3="-2.69813"
                        z3="0.022824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.508564"
                        y3="-5.222839"
                        z3="2.416931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.753119"
                        y3="-2.821992"
                        z3="1.724904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.282575"
                        y3="-5.365596"
                        z3="4.120678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.413902"
                        y3="-4.157626"
                        z3="3.783799"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" 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:-3.8793,1.6976,-.7592;-2.9948,-1.1367,-.9835;-1.1086,-.7446,-1.9468;-2.9537,-.2288,-2.9305;1.435,1.6383,.4716;1.5523,2.7724,2.3894;1.3584,-3.9294,.1853;4.7641,2.0646,.6395;-.0665,4.0867,-.6023;-1.1078,3.0721,-.2177;-.0257,3.4795,.7807;.9779,3.7783,-1.6484;-.5256,5.5258,-.6549;-1.1785,1.745,-.8328;1.0541,2.6173,1.3114;-2.3024,1.092,-1.1059;2.496,.7863,.8897;-2.3364,-.2603,-1.7494;2.4519,-.4394,.0144;3.7687,1.5052,.763;1.9123,-1.6084,.5314;2.9001,-.3903,-1.2992;1.8241,-2.7401,-.2722;2.8062,-1.5237,-2.0901;2.268,-2.6961,-1.5865;.369,-3.9461,1.133;-.8256,-3.2705,.9272;.5725,-4.6982,2.2782;-1.8214,-3.3474,1.887;-.4369,-4.7752,3.2273;-1.6316,-4.0974,3.0394;-2.0754,3.4885,.0364;-.3852,4.1305,1.5687;1.8736,4.376,-1.4736;1.2839,2.7379,-1.6918;.5902,4.0457,-2.6324;-.9499,5.7566,-1.6331;-1.2859,5.7428,.0958;.3123,6.2033,-.4841;-.2576,1.2509,-1.1041;2.3722,.5082,1.9402;1.568,-1.6412,1.5581;3.3351,.5166,-1.6996;3.1542,-1.496,-3.1137;2.194,-3.5827,-2.202;-.9783,-2.6981,.0228;1.5086,-5.2228,2.4169;-2.7531,-2.822,1.7249;-.2826,-5.3656,4.1207;-2.4139,-4.1576,3.7838;</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">3319.6786375006 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">6.669e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.87928491"
                                 y3="1.69762435"
                                 z3="-0.75917206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.99482048"
                                 y3="-1.13671857"
                                 z3="-0.98349473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.10856967"
                                 y3="-0.7445678"
                                 z3="-1.94684216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.9537136"
                                 y3="-0.22877765"
                                 z3="-2.93050136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.43504162"
                                 y3="1.63829032"
                                 z3="0.47161104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.55228767"
                                 y3="2.77235055"
                                 z3="2.3894393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.35844594"
                                 y3="-3.92940003"
                                 z3="0.1853154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.764065"
                                 y3="2.06458076"
                                 z3="0.63954258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06652047"
                                 y3="4.08672028"
                                 z3="-0.60226106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10775833"
                                 y3="3.07212453"
                                 z3="-0.21765161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02568242"
                                 y3="3.47953309"
                                 z3="0.78067191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9779284"
                                 y3="3.77834566"
                                 z3="-1.6484434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52557939"
                                 y3="5.5258248"
                                 z3="-0.65486084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17847682"
                                 y3="1.74503151"
                                 z3="-0.83282546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05409594"
                                 y3="2.61734816"
                                 z3="1.31142119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30240193"
                                 y3="1.09196805"
                                 z3="-1.10587587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4959801"
                                 y3="0.78632165"
                                 z3="0.88967393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33636309"
                                 y3="-0.26027117"
                                 z3="-1.74940288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45185114"
                                 y3="-0.43939012"
                                 z3="0.01442871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76866799"
                                 y3="1.50518042"
                                 z3="0.76301653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91233925"
                                 y3="-1.6083934"
                                 z3="0.53140451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90010705"
                                 y3="-0.39033181"
                                 z3="-1.29915588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82409069"
                                 y3="-2.74013693"
                                 z3="-0.27222853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80616224"
                                 y3="-1.52373961"
                                 z3="-2.09010308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.26796441"
                                 y3="-2.69612585"
                                 z3="-1.58652029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.36900506"
                                 y3="-3.94609024"
                                 z3="1.13298898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.82562199"
                                 y3="-3.27051589"
                                 z3="0.92723843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.57247181"
                                 y3="-4.69821698"
                                 z3="2.27817315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.82144483"
                                 y3="-3.34739748"
                                 z3="1.88704754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.43686638"
                                 y3="-4.77522778"
                                 z3="3.22733007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.63157322"
                                 y3="-4.0974141"
                                 z3="3.03943569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07535798"
                                 y3="3.48847138"
                                 z3="0.0363758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38521985"
                                 y3="4.1305301"
                                 z3="1.56871737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87358049"
                                 y3="4.37599908"
                                 z3="-1.4735606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28392587"
                                 y3="2.7379153"
                                 z3="-1.69182634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59023073"
                                 y3="4.04570665"
                                 z3="-2.63242454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.9499011"
                                 y3="5.75657129"
                                 z3="-1.63310587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2858941"
                                 y3="5.74284132"
                                 z3="0.0957935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31232704"
                                 y3="6.20326297"
                                 z3="-0.48414916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25758825"
                                 y3="1.25091562"
                                 z3="-1.1041264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.37216047"
                                 y3="0.50822133"
                                 z3="1.9402071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56796651"
                                 y3="-1.6412488"
                                 z3="1.55811983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.33514735"
                                 y3="0.51662692"
                                 z3="-1.69962236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.15421047"
                                 y3="-1.49598235"
                                 z3="-3.11367469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.1940427"
                                 y3="-3.58273941"
                                 z3="-2.20200432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.9782986"
                                 y3="-2.69813013"
                                 z3="0.02282387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50856385"
                                 y3="-5.22283905"
                                 z3="2.41693056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.75311923"
                                 y3="-2.82199182"
                                 z3="1.72490352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.28257548"
                                 y3="-5.36559638"
                                 z3="4.1206779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.41390223"
                                 y3="-4.15762643"
                                 z3="3.78379925">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" 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:-3.8793,1.6976,-.7592;-2.9948,-1.1367,-.9835;-1.1086,-.7446,-1.9468;-2.9537,-.2288,-2.9305;1.435,1.6383,.4716;1.5523,2.7724,2.3894;1.3584,-3.9294,.1853;4.7641,2.0646,.6395;-.0665,4.0867,-.6023;-1.1078,3.0721,-.2177;-.0257,3.4795,.7807;.9779,3.7783,-1.6484;-.5256,5.5258,-.6549;-1.1785,1.745,-.8328;1.0541,2.6173,1.3114;-2.3024,1.092,-1.1059;2.496,.7863,.8897;-2.3364,-.2603,-1.7494;2.4519,-.4394,.0144;3.7687,1.5052,.763;1.9123,-1.6084,.5314;2.9001,-.3903,-1.2992;1.8241,-2.7401,-.2722;2.8062,-1.5237,-2.0901;2.268,-2.6961,-1.5865;.369,-3.9461,1.133;-.8256,-3.2705,.9272;.5725,-4.6982,2.2782;-1.8214,-3.3474,1.887;-.4369,-4.7752,3.2273;-1.6316,-4.0974,3.0394;-2.0754,3.4885,.0364;-.3852,4.1305,1.5687;1.8736,4.376,-1.4736;1.2839,2.7379,-1.6918;.5902,4.0457,-2.6324;-.9499,5.7566,-1.6331;-1.2859,5.7428,.0958;.3123,6.2033,-.4841;-.2576,1.2509,-1.1041;2.3722,.5082,1.9402;1.568,-1.6412,1.5581;3.3351,.5166,-1.6996;3.1542,-1.496,-3.1137;2.194,-3.5827,-2.202;-.9783,-2.6981,.0228;1.5086,-5.2228,2.4169;-2.7531,-2.822,1.7249;-.2826,-5.3656,4.1207;-2.4139,-4.1576,3.7838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.879285"
                        y3="1.697624"
                        z3="-0.759172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.99482"
                        y3="-1.136719"
                        z3="-0.983495"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.10857"
                        y3="-0.744568"
                        z3="-1.946842"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.953714"
                        y3="-0.228778"
                        z3="-2.930501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.435042"
                        y3="1.63829"
                        z3="0.471611"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.552288"
                        y3="2.772351"
                        z3="2.389439"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.358446"
                        y3="-3.9294"
                        z3="0.185315"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.764065"
                        y3="2.064581"
                        z3="0.639543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06652"
                        y3="4.08672"
                        z3="-0.602261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.107758"
                        y3="3.072125"
                        z3="-0.217652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.025682"
                        y3="3.479533"
                        z3="0.780672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.977928"
                        y3="3.778346"
                        z3="-1.648443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.525579"
                        y3="5.525825"
                        z3="-0.654861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.178477"
                        y3="1.745032"
                        z3="-0.832825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.054096"
                        y3="2.617348"
                        z3="1.311421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302402"
                        y3="1.091968"
                        z3="-1.105876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.49598"
                        y3="0.786322"
                        z3="0.889674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.336363"
                        y3="-0.260271"
                        z3="-1.749403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451851"
                        y3="-0.43939"
                        z3="0.014429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.768668"
                        y3="1.50518"
                        z3="0.763017"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.912339"
                        y3="-1.608393"
                        z3="0.531405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.900107"
                        y3="-0.390332"
                        z3="-1.299156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.824091"
                        y3="-2.740137"
                        z3="-0.272229"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.806162"
                        y3="-1.52374"
                        z3="-2.090103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.267964"
                        y3="-2.696126"
                        z3="-1.58652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.369005"
                        y3="-3.94609"
                        z3="1.132989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.825622"
                        y3="-3.270516"
                        z3="0.927238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.572472"
                        y3="-4.698217"
                        z3="2.278173"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.821445"
                        y3="-3.347397"
                        z3="1.887048"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.436866"
                        y3="-4.775228"
                        z3="3.22733"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.631573"
                        y3="-4.097414"
                        z3="3.039436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.075358"
                        y3="3.488471"
                        z3="0.036376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.38522"
                        y3="4.13053"
                        z3="1.568717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.87358"
                        y3="4.375999"
                        z3="-1.473561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.283926"
                        y3="2.737915"
                        z3="-1.691826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.590231"
                        y3="4.045707"
                        z3="-2.632425"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.949901"
                        y3="5.756571"
                        z3="-1.633106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.285894"
                        y3="5.742841"
                        z3="0.095794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.312327"
                        y3="6.203263"
                        z3="-0.484149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.257588"
                        y3="1.250916"
                        z3="-1.104126"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.37216"
                        y3="0.508221"
                        z3="1.940207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.567967"
                        y3="-1.641249"
                        z3="1.55812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.335147"
                        y3="0.516627"
                        z3="-1.699622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.15421"
                        y3="-1.495982"
                        z3="-3.113675"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.194043"
                        y3="-3.582739"
                        z3="-2.202004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.978299"
                        y3="-2.69813"
                        z3="0.022824"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.508564"
                        y3="-5.222839"
                        z3="2.416931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.753119"
                        y3="-2.821992"
                        z3="1.724904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.282575"
                        y3="-5.365596"
                        z3="4.120678"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.413902"
                        y3="-4.157626"
                        z3="3.783799"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" 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:-3.8793,1.6976,-.7592;-2.9948,-1.1367,-.9835;-1.1086,-.7446,-1.9468;-2.9537,-.2288,-2.9305;1.435,1.6383,.4716;1.5523,2.7724,2.3894;1.3584,-3.9294,.1853;4.7641,2.0646,.6395;-.0665,4.0867,-.6023;-1.1078,3.0721,-.2177;-.0257,3.4795,.7807;.9779,3.7783,-1.6484;-.5256,5.5258,-.6549;-1.1785,1.745,-.8328;1.0541,2.6173,1.3114;-2.3024,1.092,-1.1059;2.496,.7863,.8897;-2.3364,-.2603,-1.7494;2.4519,-.4394,.0144;3.7687,1.5052,.763;1.9123,-1.6084,.5314;2.9001,-.3903,-1.2992;1.8241,-2.7401,-.2722;2.8062,-1.5237,-2.0901;2.268,-2.6961,-1.5865;.369,-3.9461,1.133;-.8256,-3.2705,.9272;.5725,-4.6982,2.2782;-1.8214,-3.3474,1.887;-.4369,-4.7752,3.2273;-1.6316,-4.0974,3.0394;-2.0754,3.4885,.0364;-.3852,4.1305,1.5687;1.8736,4.376,-1.4736;1.2839,2.7379,-1.6918;.5902,4.0457,-2.6324;-.9499,5.7566,-1.6331;-1.2859,5.7428,.0958;.3123,6.2033,-.4841;-.2576,1.2509,-1.1041;2.3722,.5082,1.9402;1.568,-1.6412,1.5581;3.3351,.5166,-1.6996;3.1542,-1.496,-3.1137;2.194,-3.5827,-2.202;-.9783,-2.6981,.0228;1.5086,-5.2228,2.4169;-2.7531,-2.822,1.7249;-.2826,-5.3656,4.1207;-2.4139,-4.1576,3.7838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3319.67863750</scalar>
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28.8855 28.9641 29.1417 29.1707 29.1900 29.4107 29.4982 29.6034 29.7465 29.8321 29.9896 30.2085 30.4068 30.5097 30.6638 30.8025 30.8333 30.9187 30.9679 31.1587 31.3270 31.4739 31.4986 31.6413 31.7755 32.1293 32.2665 32.3165 32.3870 32.6715 32.7263 32.8061 32.9773 33.0149 33.1740 33.3613 33.3795 33.6023 33.8098 34.0168 34.0408 34.1097 34.1628 34.3762 34.5202 34.6403 34.7629 34.8484 35.2056 35.3033 35.4407 35.4880 35.6278 35.6988 35.8548 35.9426 36.0974 36.2886 36.4489 36.5587 36.6727 36.7203 36.8330 37.0770 37.2401 37.2834 37.5040 37.5981 37.6739 37.8057 37.9160 38.0459 38.2416 38.3810 38.4350 38.5058 38.6683 38.8221 38.9269 38.9865 39.0458 39.1698 39.2906 39.4059 39.5782 39.6782 39.7608 39.9567 40.1001 40.4132 40.5661 40.5764 40.6512 40.6577 40.9379 41.2139 41.3063 41.3762 41.5239 41.5600 41.7449 41.8572 42.1004 42.2740 42.3766 42.5698 42.6612 42.7876 43.0252 43.1152 43.1961 43.3134 43.5517 43.6060 43.6516 43.8482 44.0837 44.3977 44.4396 44.5285 44.8390 44.9877 45.0382 45.1493 45.3175 45.3860 45.4685 45.6317 45.8215 45.8937 46.0862 46.1972 46.4452 46.6112 46.6334 46.7809 46.9875 47.2073 47.4542 47.5678 47.7528 47.8466 47.8884 48.1125 48.2317 48.3910 48.8122 48.9040 49.0764 49.1252 49.2029 49.4841 49.5701 49.7882 49.9740 50.1624 50.2661 50.4498 50.7118 50.8334 51.1077 51.2205 51.3410 51.5086 51.5276 51.8069 51.9775 52.0454 52.1416 52.2701 52.5411 52.5770 52.6430 52.8482 53.0565 53.2213 53.3969 53.4764 53.6197 53.9756 54.2850 54.5652 54.7879 55.3364 55.4710 55.5380 55.6947 55.8322 55.9819 56.0411 56.1745 56.3047 56.4225 56.7739 56.8515 57.0452 57.2115 57.2331 57.4021 57.6940 57.8245 58.0270 58.1491 58.7981 58.8958 59.0605 59.3439 59.4783 59.6653 59.9157 60.0511 60.0952 60.2123 60.4193 60.5649 60.7744 60.9875 61.1799 61.6392 61.6998 62.0609 62.1002 62.3288 62.3491 62.8215 62.9861 63.2784 63.4655 63.7493 63.8053 63.8601 64.0532 64.3198 64.5053 64.6192 64.6704 65.0648 65.2032 65.3824 65.4572 65.5913 65.7377 65.8759 66.1013 66.2454 66.6349 66.7270 67.0798 67.2222 67.3477 67.4118 67.5220 67.6488 67.8416 67.9780 68.0369 68.3790 68.4816 68.8151 68.9720 69.2649 69.3998 69.6924 70.3293 70.4163 70.5439 70.8772 71.0652 71.3895 71.5083 71.6891 72.0584 72.3307 72.5734 72.6237 72.7062 72.9534 73.1741 73.5020 73.6222 73.9037 74.1197 74.2399 74.4565 74.5801 74.7297 74.8188 74.9957 75.2016 75.5891 75.6610 76.0037 76.0135 76.2425 76.3599 76.5235 76.5528 76.8030 76.9857 77.0465 77.1385 77.2623 77.6344 77.9484 78.1472 78.1811 78.3000 78.3960 78.5398 78.5587 78.7571 78.8761 79.0037 79.0475 79.1422 79.3117 79.4138 79.4680 79.5324 79.6783 79.8221 79.9898 80.0832 80.3505 80.5767 80.6392 80.8247 81.0312 81.2168 81.3118 81.5532 81.5902 81.8343 82.0019 82.1004 82.1741 82.2551 82.4428 82.5646 82.6162 82.8191 83.0191 83.0344 83.1748 83.5819 83.7230 83.7811 83.8816 84.0164 84.0681 84.1781 84.2445 84.3206 84.4937 84.5385 84.7499 84.8673 84.9534 85.0225 85.0857 85.2658 85.3381 85.5044 85.5820 85.6620 85.8204 85.8752 86.0604 86.1319 86.2181 86.4475 86.5590 86.6780 86.7373 86.8947 86.9388 87.1825 87.2431 87.4583 87.5972 87.7662 87.8333 87.8819 88.0372 88.1927 88.2346 88.3104 88.5108 88.5748 88.6316 88.7701 88.9111 88.9549 89.1125 89.2030 89.2660 89.4430 89.6081 89.6455 89.7325 89.8315 89.9023 90.0857 90.3273 90.3945 90.5076 90.7703 90.8675 91.0578 91.2637 91.3857 91.6257 91.7130 91.8023 92.0120 92.2026 92.2824 92.3946 92.4316 92.5453 92.6141 92.7501 92.7772 92.8695 93.0955 93.1378 93.2271 93.2842 93.3147 93.3908 93.5541 93.7115 93.7769 94.0671 94.1314 94.2031 94.3531 94.6248 94.7068 94.8570 94.8871 95.0429 95.1903 95.2748 95.4400 95.5920 95.7310 95.8713 95.9702 96.2000 96.3127 96.4507 96.5961 96.8615 96.9180 97.0645 97.1279 97.2414 97.3321 97.4337 97.6008 97.6145 97.8255 97.9446 98.0330 98.2425 98.3277 98.3564 98.5979 98.6409 98.9689 99.0551 99.2628 99.4418 99.5274 99.5727 99.7728 99.9425 100.0348 100.5189 100.5891 100.7926 101.0100 101.1744 101.2913 101.4686 101.6321 101.7839 101.9489 102.0690 102.2873 102.5640 102.6511 103.0210 103.3302 103.7119 103.7484 103.9443 104.0533 104.4140 104.6679 104.7522 104.9017 104.9633 105.0596 105.2253 105.2921 105.4515 105.6354 105.6953 105.7560 105.8757 106.0209 106.0430 106.1632 106.2771 106.5409 106.5951 106.7741 107.0773 107.2634 107.3726 107.3855 107.5013 107.5418 107.7301 107.9661 108.2271 108.2694 108.3385 108.6306 108.8150 108.9976 109.0854 109.2491 109.3343 109.3840 109.6255 109.6603 109.8520 109.9123 110.1431 110.2706 110.3722 110.4908 110.6245 110.8863 110.8969 111.0071 111.0360 111.2177 111.3422 111.5857 111.7720 112.0310 112.1367 112.3943 112.5636 112.6327 112.6833 112.8631 113.1136 113.2164 113.3625 113.3813 113.8016 113.8864 114.0479 114.2741 114.4380 114.5326 114.6453 115.0075 115.2541 115.3678 115.4882 115.5687 115.7790 115.9598 116.0202 116.3135 116.3616 116.4380 116.6063 116.7554 117.1577 117.3501 117.4064 117.5456 117.6083 117.7158 117.9397 117.9482 118.0953 118.2653 118.3555 118.3764 118.5374 118.5838 118.7255 118.8152 118.9809 119.2092 119.3708 119.4858 119.7113 119.8506 119.9240 120.0650 120.4078 120.5350 120.6127 120.8728 120.9769 121.0123 121.3419 121.4965 121.8172 121.8664 122.3183 122.7047 122.8738 123.0580 123.1260 123.4104 123.5327 123.8535 124.0701 124.6139 124.9920 125.1967 125.3732 125.6741 125.8886 126.1667 126.3081 126.4490 126.8938 127.0178 127.7244 127.8290 127.9257 128.0721 128.3964 128.7713 128.8418 129.0033 129.2428 129.3741 129.6323 129.7512 129.7916 129.9138 130.2267 130.2674 130.4684 130.6049 130.8819 131.1239 131.2033 131.4587 131.7658 131.9580 132.2603 132.6252 132.7242 132.7935 132.9935 133.2226 133.5858 133.6442 134.0391 134.3157 134.4984 134.8236 135.0980 135.5066 135.8219 136.0260 136.2461 136.5335 136.8272 137.0431 137.2622 137.5864 137.8262 137.9912 138.0571 138.3681 138.4413 139.0390 139.3468 139.4252 140.0480 140.2292 140.4783 140.9008 141.1579 141.2578 141.7064 141.8538 142.2320 142.7616 142.8565 143.5682 143.9268 144.0845 144.2983 144.4010 144.5320 144.5381 144.8188 145.0804 145.3054 145.4072 145.5302 145.7300 146.0986 146.5498 146.6326 146.9591 147.1318 147.4876 147.7713 147.8696 148.1539 148.2549 148.5310 148.7646 149.1868 149.2645 149.6670 149.8318 150.1391 150.2939 150.5406 150.8500 151.0725 151.5493 152.1181 152.2665 152.4335 152.6811 152.8048 153.3128 154.2029 154.3776 154.5083 155.1425 155.3677 155.6284 156.2486 156.4574 156.9679 157.1329 157.4020 157.7302 157.9207 158.1165 158.7689 159.0982 159.2941 159.6066 160.2745 160.4089 161.1008 161.2832 161.6532 162.1229 162.8507 163.3541 164.2569 164.5748 166.8745 167.6069 168.2630 169.4455 170.9031 171.9355 172.4999 172.8262 172.8916 174.5748 175.8987 177.0954 177.3652 178.7052 180.8824 181.6838 185.1702 187.0046 187.2221 187.3711 187.7495 188.1836 188.2576 188.4261 188.6682 188.7425 188.7912 188.8182 189.0209 189.3462 189.7534 191.9898 192.0009 192.3250 192.8919 193.2036 194.0963 194.4666 194.9799 196.1070 196.2348 196.5229 198.7168 201.6483 202.7818 202.9160 203.7911 205.9430 206.1136 206.5917 207.1853 209.0639 209.3511 221.6817 223.3087 223.4755 226.8000 227.7549 228.4373 228.5611 229.2253 232.4295 233.1860 235.0864 238.7222 240.9149 241.5422 244.3362 245.9266 247.7700 249.4098 250.6548 251.6183 294.7163 297.7391 312.3075 615.6736 618.4936 619.8095 624.1355 625.3014 630.7520 631.2906 631.6875 632.4903 634.0808 634.1713 635.2190 636.4873 636.7930 636.8771 637.4221 639.1071 641.8692 643.4737 646.9912 650.0559 657.2929 658.2083 709.0041 878.1018 1198.7600 1213.4378 1214.9078 1557.4753 1561.1048 1561.9865</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">-0.053805 -0.169908 -0.172108 -0.157220 -0.269174 -0.331288 -0.296433 0.002697 0.066788 0.049670 -0.109726 -0.235796 -0.237174 -0.149197 0.348838 -0.100190 0.263279 0.524126 0.049308 -0.245268 -0.122696 -0.195364 0.184129 -0.101594 -0.167622 0.191636 -0.137394 -0.179362 -0.141480 -0.107591 -0.120340 0.081109 0.096474 0.106811 0.071207 0.095740 0.093094 0.076160 0.097372 0.123877 0.118022 0.119283 0.122154 0.129660 0.129904 0.142885 0.128797 0.131981 0.127908 0.127823</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">17.0538 9.1699 9.1721 9.1572 8.2692 8.3313 8.2964 6.9973 5.9332 5.9503 6.1097 6.2358 6.2372 6.1492 5.6512 6.1002 5.7367 5.4759 5.9507 6.2453 6.1227 6.1954 5.8159 6.1016 6.1676 5.8084 6.1374 6.1794 6.1415 6.1076 6.1203 0.9189 0.9035 0.8932 0.9288 0.9043 0.9069 0.9238 0.9026 0.8761 0.8820 0.8807 0.8778 0.8703 0.8701 0.8571 0.8712 0.8680 0.8721 0.8722</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">-0.0538 -0.1699 -0.1721 -0.1572 -0.2692 -0.3313 -0.2964 0.0027 0.0668 0.0497 -0.1097 -0.2358 -0.2372 -0.1492 0.3488 -0.1002 0.2633 0.5241 0.0493 -0.2453 -0.1227 -0.1954 0.1841 -0.1016 -0.1676 0.1916 -0.1374 -0.1794 -0.1415 -0.1076 -0.1203 0.0811 0.0965 0.1068 0.0712 0.0957 0.0931 0.0762 0.0974 0.1239 0.1180 0.1193 0.1222 0.1297 0.1299 0.1429 0.1288 0.1320 0.1279 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2851 1.1311 1.1289 1.1513 2.1025 2.1745 2.1112 3.1095 3.7771 3.7112 3.8830 3.9130 3.9213 3.8941 4.2270 4.0607 3.9006 4.4323 3.6317 3.9721 3.9204 4.0124 3.9135 3.9817 4.0272 3.8584 3.9368 4.0148 3.9748 3.9403 3.9447 1.0369 1.0269 1.0019 1.0151 1.0041 1.0034 1.0090 1.0031 1.0176 1.0236 1.0131 1.0163 0.9993 1.0111 1.0078 1.0118 1.0041 0.9989 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2851 1.1311 1.1289 1.1513 2.1025 2.1745 2.1112 3.1095 3.7771 3.7112 3.8830 3.9130 3.9213 3.8941 4.2270 4.0607 3.9006 4.4323 3.6317 3.9721 3.9204 4.0124 3.9135 3.9817 4.0272 3.8584 3.9368 4.0148 3.9748 3.9403 3.9447 1.0369 1.0269 1.0019 1.0151 1.0041 1.0034 1.0090 1.0031 1.0176 1.0236 1.0131 1.0163 0.9993 1.0111 1.0078 1.0118 1.0041 0.9989 0.9997</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">1.1679 1.1071 1.0973 1.1532 1.1044 0.9183 2.0023 1.0047 0.9200 3.0446 0.8822 0.8953 0.9609 0.9550 0.8625 0.9873 1.0061 1.0419 1.0203 0.9882 0.9858 0.9893 0.9932 0.9818 0.9904 1.8391 0.9454 1.0071 0.9019 0.9248 1.0014 1.3613 1.3610 1.3890 0.9420 1.4640 0.9753 1.4197 1.4470 0.9734 0.9677 1.3952 1.4311 1.4442 0.9468 1.4295 0.9704 1.4320 0.9696 1.4312 0.9733 0.9781</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">-0.028248211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188781615022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.06162 -19.05359 -0.99197 10.88318 -10.76997 0.11321 8.34586 -8.71616 -0.37031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.70668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
