<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.532222"
                        y3="-4.081951"
                        z3="-1.423872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.673762"
                        y3="1.033847"
                        z3="1.494878"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.410219"
                        y3="0.498337"
                        z3="2.692654"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.249249"
                        y3="1.360791"
                        z3="-0.691831"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.988026"
                        y3="0.74227"
                        z3="0.420587"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.90522"
                        y3="2.509225"
                        z3="1.007807"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.846645"
                        y3="-1.615911"
                        z3="1.918093"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.832804"
                        y3="0.048832"
                        z3="2.391895"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.615316"
                        y3="-0.105874"
                        z3="-0.105956"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.563275"
                        y3="-0.344424"
                        z3="0.796719"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.893163"
                        y3="1.638909"
                        z3="-0.179815"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.199527"
                        y3="2.017317"
                        z3="1.328827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.632021"
                        y3="-1.08303"
                        z3="-0.401775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.241568"
                        y3="-2.423919"
                        z3="0.308334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.748884"
                        y3="-1.483514"
                        z3="0.581126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.206791"
                        y3="-2.769673"
                        z3="1.414574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.811348"
                        y3="1.098197"
                        z3="-0.688304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.5629"
                        y3="-1.61209"
                        z3="-1.681674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.311379"
                        y3="-2.93239"
                        z3="-0.985342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.733527"
                        y3="-1.016853"
                        z3="1.014865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.947818"
                        y3="1.699373"
                        z3="-1.704246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.584325"
                        y3="-2.541934"
                        z3="-1.972419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.883751"
                        y3="0.426115"
                        z3="1.448658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.311193"
                        y3="0.726891"
                        z3="0.718537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.535829"
                        y3="2.381931"
                        z3="-2.767275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.558002"
                        y3="1.631799"
                        z3="-1.611373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.775818"
                        y3="1.277758"
                        z3="0.528805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.742294"
                        y3="2.973237"
                        z3="-3.737188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.229524"
                        y3="2.22881"
                        z3="-2.582536"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.359186"
                        y3="2.894754"
                        z3="-3.648714"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.520837"
                        y3="0.892875"
                        z3="1.56694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.822735"
                        y3="-1.056075"
                        z3="1.573761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.659458"
                        y3="-3.196615"
                        z3="2.25609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.937522"
                        y3="-3.516581"
                        z3="1.094011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.264831"
                        y3="-1.306882"
                        z3="-2.446304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.711314"
                        y3="-1.512775"
                        z3="1.021386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.362712"
                        y3="-1.036735"
                        z3="-0.016383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.517423"
                        y3="-2.959595"
                        z3="-2.967467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.614108"
                        y3="2.441802"
                        z3="-2.839245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.083495"
                        y3="1.142124"
                        z3="-0.770981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.205203"
                        y3="3.49511"
                        z3="-4.564321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.306728"
                        y3="2.181292"
                        z3="-2.500485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.260365"
                        y3="3.355707"
                        z3="-4.407032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.892453"
                        y3="2.681722"
                        z3="0.636987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.029122"
                        y3="2.230742"
                        z3="1.85926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.5322,-4.082,-1.4239;1.6738,1.0338,1.4949;3.4102,.4983,2.6927;3.2492,1.3608,-.6918;4.988,.7423,.4206;3.9052,2.5092,1.0078;1.8466,-1.6159,1.9181;-5.8328,.0488,2.3919;-2.6153,-.1059,-.106;-3.5633,-.3444,.7967;-3.8932,1.6389,-.1798;-6.1995,2.0173,1.3288;-1.632,-1.083,-.4018;.2416,-2.4239,.3083;-.7489,-1.4835,.5811;1.2068,-2.7697,1.4146;-2.8113,1.0982,-.6883;-1.5629,-1.6121,-1.6817;.3114,-2.9324,-.9853;2.7335,-1.0169,1.0149;-1.9478,1.6994,-1.7042;-.5843,-2.5419,-1.9724;2.8838,.4261,1.4487;-4.3112,.7269,.7185;-2.5358,2.3819,-2.7673;-.558,1.6318,-1.6114;3.7758,1.2778,.5288;-1.7423,2.9732,-3.7372;.2295,2.2288,-2.5825;-.3592,2.8948,-3.6487;-5.5208,.8929,1.5669;-.8227,-1.0561,1.5738;.6595,-3.1966,2.2561;1.9375,-3.5166,1.094;-2.2648,-1.3069,-2.4463;3.7113,-1.5128,1.0214;2.3627,-1.0367,-.0164;-.5174,-2.9596,-2.9675;-3.6141,2.4418,-2.8392;-.0835,1.1421,-.771;-2.2052,3.4951,-4.5643;1.3067,2.1813,-2.5005;.2604,3.3557,-4.407;-5.8925,2.6817,.637;-7.0291,2.2307,1.8593;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3370.4091761699 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">4.871e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="1.53222222"
                                 y3="-4.08195144"
                                 z3="-1.42387224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.67376194"
                                 y3="1.03384693"
                                 z3="1.4948776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.41021926"
                                 y3="0.49833744"
                                 z3="2.69265374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.24924938"
                                 y3="1.36079097"
                                 z3="-0.69183146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.98802559"
                                 y3="0.74227034"
                                 z3="0.4205866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.90522047"
                                 y3="2.50922505"
                                 z3="1.00780678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.84664472"
                                 y3="-1.61591056"
                                 z3="1.9180926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.83280362"
                                 y3="0.04883169"
                                 z3="2.39189473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.61531567"
                                 y3="-0.10587384"
                                 z3="-0.10595631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.56327509"
                                 y3="-0.34442379"
                                 z3="0.79671851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.89316291"
                                 y3="1.63890906"
                                 z3="-0.1798153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.19952655"
                                 y3="2.01731671"
                                 z3="1.32882746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63202149"
                                 y3="-1.08303048"
                                 z3="-0.40177528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24156778"
                                 y3="-2.42391882"
                                 z3="0.30833442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74888388"
                                 y3="-1.48351387"
                                 z3="0.58112607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20679147"
                                 y3="-2.76967275"
                                 z3="1.41457436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81134809"
                                 y3="1.09819656"
                                 z3="-0.68830387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.56290036"
                                 y3="-1.61208956"
                                 z3="-1.68167432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.31137941"
                                 y3="-2.93238969"
                                 z3="-0.9853419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73352721"
                                 y3="-1.01685322"
                                 z3="1.01486452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.94781821"
                                 y3="1.69937343"
                                 z3="-1.70424573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58432546"
                                 y3="-2.54193435"
                                 z3="-1.97241944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.88375061"
                                 y3="0.42611479"
                                 z3="1.4486582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.31119302"
                                 y3="0.72689106"
                                 z3="0.71853715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.5358286"
                                 y3="2.38193055"
                                 z3="-2.76727542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.55800218"
                                 y3="1.63179865"
                                 z3="-1.61137284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.77581818"
                                 y3="1.27775797"
                                 z3="0.52880469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.74229424"
                                 y3="2.97323692"
                                 z3="-3.73718838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.2295239"
                                 y3="2.22881009"
                                 z3="-2.58253559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.35918555"
                                 y3="2.89475449"
                                 z3="-3.6487135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.52083698"
                                 y3="0.89287529"
                                 z3="1.56694032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.82273507"
                                 y3="-1.05607471"
                                 z3="1.57376092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65945799"
                                 y3="-3.19661476"
                                 z3="2.25608975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93752206"
                                 y3="-3.51658119"
                                 z3="1.09401132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26483129"
                                 y3="-1.30688232"
                                 z3="-2.44630397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71131394"
                                 y3="-1.51277511"
                                 z3="1.02138593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36271195"
                                 y3="-1.03673469"
                                 z3="-0.01638329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51742286"
                                 y3="-2.95959486"
                                 z3="-2.96746656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.61410828"
                                 y3="2.44180175"
                                 z3="-2.83924517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.08349534"
                                 y3="1.14212363"
                                 z3="-0.77098109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.20520289"
                                 y3="3.49510967"
                                 z3="-4.5643209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30672793"
                                 y3="2.18129152"
                                 z3="-2.50048467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26036496"
                                 y3="3.35570716"
                                 z3="-4.40703159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.89245337"
                                 y3="2.68172207"
                                 z3="0.63698697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.02912215"
                                 y3="2.23074231"
                                 z3="1.85925971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.5322,-4.082,-1.4239;1.6738,1.0338,1.4949;3.4102,.4983,2.6927;3.2492,1.3608,-.6918;4.988,.7423,.4206;3.9052,2.5092,1.0078;1.8466,-1.6159,1.9181;-5.8328,.0488,2.3919;-2.6153,-.1059,-.106;-3.5633,-.3444,.7967;-3.8932,1.6389,-.1798;-6.1995,2.0173,1.3288;-1.632,-1.083,-.4018;.2416,-2.4239,.3083;-.7489,-1.4835,.5811;1.2068,-2.7697,1.4146;-2.8113,1.0982,-.6883;-1.5629,-1.6121,-1.6817;.3114,-2.9324,-.9853;2.7335,-1.0169,1.0149;-1.9478,1.6994,-1.7042;-.5843,-2.5419,-1.9724;2.8838,.4261,1.4487;-4.3112,.7269,.7185;-2.5358,2.3819,-2.7673;-.558,1.6318,-1.6114;3.7758,1.2778,.5288;-1.7423,2.9732,-3.7372;.2295,2.2288,-2.5825;-.3592,2.8948,-3.6487;-5.5208,.8929,1.5669;-.8227,-1.0561,1.5738;.6595,-3.1966,2.2561;1.9375,-3.5166,1.094;-2.2648,-1.3069,-2.4463;3.7113,-1.5128,1.0214;2.3627,-1.0367,-.0164;-.5174,-2.9596,-2.9675;-3.6141,2.4418,-2.8392;-.0835,1.1421,-.771;-2.2052,3.4951,-4.5643;1.3067,2.1813,-2.5005;.2604,3.3557,-4.407;-5.8925,2.6817,.637;-7.0291,2.2307,1.8593;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.532222"
                        y3="-4.081951"
                        z3="-1.423872"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.673762"
                        y3="1.033847"
                        z3="1.494878"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.410219"
                        y3="0.498337"
                        z3="2.692654"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.249249"
                        y3="1.360791"
                        z3="-0.691831"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.988026"
                        y3="0.74227"
                        z3="0.420587"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.90522"
                        y3="2.509225"
                        z3="1.007807"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.846645"
                        y3="-1.615911"
                        z3="1.918093"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.832804"
                        y3="0.048832"
                        z3="2.391895"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.615316"
                        y3="-0.105874"
                        z3="-0.105956"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.563275"
                        y3="-0.344424"
                        z3="0.796719"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.893163"
                        y3="1.638909"
                        z3="-0.179815"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.199527"
                        y3="2.017317"
                        z3="1.328827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.632021"
                        y3="-1.08303"
                        z3="-0.401775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.241568"
                        y3="-2.423919"
                        z3="0.308334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.748884"
                        y3="-1.483514"
                        z3="0.581126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.206791"
                        y3="-2.769673"
                        z3="1.414574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.811348"
                        y3="1.098197"
                        z3="-0.688304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.5629"
                        y3="-1.61209"
                        z3="-1.681674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.311379"
                        y3="-2.93239"
                        z3="-0.985342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.733527"
                        y3="-1.016853"
                        z3="1.014865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.947818"
                        y3="1.699373"
                        z3="-1.704246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.584325"
                        y3="-2.541934"
                        z3="-1.972419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.883751"
                        y3="0.426115"
                        z3="1.448658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.311193"
                        y3="0.726891"
                        z3="0.718537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.535829"
                        y3="2.381931"
                        z3="-2.767275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.558002"
                        y3="1.631799"
                        z3="-1.611373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.775818"
                        y3="1.277758"
                        z3="0.528805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.742294"
                        y3="2.973237"
                        z3="-3.737188"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.229524"
                        y3="2.22881"
                        z3="-2.582536"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.359186"
                        y3="2.894754"
                        z3="-3.648714"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.520837"
                        y3="0.892875"
                        z3="1.56694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.822735"
                        y3="-1.056075"
                        z3="1.573761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.659458"
                        y3="-3.196615"
                        z3="2.25609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.937522"
                        y3="-3.516581"
                        z3="1.094011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.264831"
                        y3="-1.306882"
                        z3="-2.446304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.711314"
                        y3="-1.512775"
                        z3="1.021386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.362712"
                        y3="-1.036735"
                        z3="-0.016383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.517423"
                        y3="-2.959595"
                        z3="-2.967467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.614108"
                        y3="2.441802"
                        z3="-2.839245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.083495"
                        y3="1.142124"
                        z3="-0.770981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.205203"
                        y3="3.49511"
                        z3="-4.564321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.306728"
                        y3="2.181292"
                        z3="-2.500485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.260365"
                        y3="3.355707"
                        z3="-4.407032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.892453"
                        y3="2.681722"
                        z3="0.636987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.029122"
                        y3="2.230742"
                        z3="1.85926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.5322,-4.082,-1.4239;1.6738,1.0338,1.4949;3.4102,.4983,2.6927;3.2492,1.3608,-.6918;4.988,.7423,.4206;3.9052,2.5092,1.0078;1.8466,-1.6159,1.9181;-5.8328,.0488,2.3919;-2.6153,-.1059,-.106;-3.5633,-.3444,.7967;-3.8932,1.6389,-.1798;-6.1995,2.0173,1.3288;-1.632,-1.083,-.4018;.2416,-2.4239,.3083;-.7489,-1.4835,.5811;1.2068,-2.7697,1.4146;-2.8113,1.0982,-.6883;-1.5629,-1.6121,-1.6817;.3114,-2.9324,-.9853;2.7335,-1.0169,1.0149;-1.9478,1.6994,-1.7042;-.5843,-2.5419,-1.9724;2.8838,.4261,1.4487;-4.3112,.7269,.7185;-2.5358,2.3819,-2.7673;-.558,1.6318,-1.6114;3.7758,1.2778,.5288;-1.7423,2.9732,-3.7372;.2295,2.2288,-2.5825;-.3592,2.8948,-3.6487;-5.5208,.8929,1.5669;-.8227,-1.0561,1.5738;.6595,-3.1966,2.2561;1.9375,-3.5166,1.094;-2.2648,-1.3069,-2.4463;3.7113,-1.5128,1.0214;2.3627,-1.0367,-.0164;-.5174,-2.9596,-2.9675;-3.6141,2.4418,-2.8392;-.0835,1.1421,-.771;-2.2052,3.4951,-4.5643;1.3067,2.1813,-2.5005;.2604,3.3557,-4.407;-5.8925,2.6817,.637;-7.0291,2.2307,1.8593;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.5659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.6428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57452325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3370.40917617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5431.98369942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9537.76640501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4105.78270559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04511878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46044201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.88591876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999841967194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999841967194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999683934389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.585670161770</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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15.0641 15.2332 15.4370 15.5577 15.6236 15.7776 15.8597 15.9462 15.9664 16.0856 16.2635 16.3110 16.4493 16.5711 16.7141 16.7708 16.8306 17.0300 17.2038 17.2193 17.4277 17.6421 17.6984 17.8031 17.9096 18.2028 18.3334 18.4052 18.5799 18.7693 18.8888 19.1302 19.3849 19.4401 19.6111 19.6884 19.7898 19.8726 20.0595 20.2248 20.2636 20.4087 20.5392 20.6762 20.7136 20.9915 21.0192 21.1637 21.2440 21.2779 21.3533 21.4613 21.7261 21.7797 21.7924 22.0348 22.1631 22.2423 22.3491 22.4411 22.4894 22.6841 22.7797 22.9162 23.1415 23.2018 23.3182 23.4129 23.5649 23.6267 23.8554 23.9621 24.0362 24.1838 24.2190 24.3967 24.5214 24.5314 24.6955 24.7652 24.9252 24.9908 25.1805 25.2929 25.3783 25.5552 25.6261 25.8150 25.9856 26.1515 26.1773 26.2953 26.4164 26.4777 26.6594 26.9578 27.1191 27.2726 27.4956 27.6041 27.6340 27.7341 27.7952 28.1249 28.2098 28.4562 28.5501 28.7699 28.9420 28.9960 29.0499 29.3462 29.3665 29.5267 29.8019 29.9274 29.9726 30.1589 30.3410 30.3552 30.5086 30.7122 30.8566 31.1419 31.2595 31.4906 31.5345 31.7037 31.8159 31.9154 32.1990 32.3829 32.4991 32.5696 32.6872 32.8261 32.9663 33.0945 33.4413 33.7334 33.8429 34.0619 34.0885 34.2183 34.4030 34.5674 34.5945 34.7973 34.9118 35.0221 35.1173 35.3907 35.5146 35.6305 35.9207 35.9730 36.1055 36.2499 36.5357 36.7381 37.0042 37.1201 37.3150 37.3643 37.5046 37.6616 37.7829 37.9033 38.0725 38.1829 38.2993 38.5758 38.6891 38.7335 38.9223 39.0090 39.1872 39.2529 39.5473 39.6415 39.6798 39.7772 39.9090 39.9542 40.1339 40.2026 40.4216 40.4775 40.7013 40.9811 41.2908 41.4114 41.5322 41.7098 41.9425 42.1074 42.4175 42.5488 42.5843 42.8467 42.8699 42.9057 43.1302 43.2249 43.3844 43.6301 43.8040 44.0862 44.1377 44.2808 44.5820 44.7770 44.8632 44.9463 45.1547 45.3346 45.3890 45.4738 45.8606 46.0190 46.1729 46.3846 46.4174 46.7978 46.8506 47.1387 47.3474 47.5865 47.7605 47.9486 48.1729 48.2336 48.2579 48.4088 48.6313 48.7541 48.9789 49.0732 49.2763 49.5196 49.7216 49.9465 50.1004 50.2285 50.5893 50.6242 50.6771 50.8930 51.0046 51.3320 51.4847 51.6044 51.7333 52.0469 52.2357 52.3931 52.3998 52.7708 52.9729 53.0013 53.1571 53.4032 53.4410 53.5272 53.6522 54.0080 54.2738 54.3321 54.5462 54.7236 54.9868 55.2800 55.3922 55.4772 55.5636 55.8894 56.0305 56.2166 56.2518 56.4906 56.7010 56.7428 57.1203 57.3306 57.4460 57.4938 57.7162 57.9734 58.2369 58.5607 58.6137 58.7699 58.8282 59.2292 59.4592 59.7281 59.8779 59.9393 59.9878 60.1874 60.3443 60.5007 60.8563 61.1027 61.3400 61.5155 61.6706 61.8174 61.9054 62.0683 62.1415 62.3438 62.5970 62.6358 62.8450 63.1564 63.3401 63.6717 63.8168 64.0506 64.4950 64.5701 64.6436 64.8912 65.0836 65.2316 65.3224 65.5422 65.6375 65.8264 66.0163 66.1521 66.2919 66.7563 66.8766 67.0296 67.1739 67.3457 67.6372 67.8593 68.0741 68.1557 68.4751 68.6248 68.7851 68.8691 69.0584 69.6628 69.8025 70.0053 70.1484 70.3216 70.5263 70.7115 70.9367 71.1972 71.3630 71.8070 72.2633 72.4321 72.7680 72.9127 73.0859 73.3345 73.8292 74.1818 74.2971 74.8201 74.9049 75.0397 75.2946 75.4551 75.8487 75.9818 76.2112 76.2756 76.3936 76.5403 76.8732 76.9089 77.4160 77.5050 77.6278 77.7921 77.8921 78.1348 78.2183 78.3434 78.4943 78.9048 78.9720 79.0337 79.1521 79.3798 79.3933 79.6107 79.8682 80.0048 80.1074 80.3366 80.3843 80.7092 80.8214 80.9630 81.1706 81.3569 81.4569 81.6599 81.7755 81.9339 82.0292 82.1959 82.3060 82.4170 82.6908 82.8899 83.0215 83.2224 83.3393 83.5168 83.6062 83.8098 83.8465 84.0069 84.0746 84.1071 84.3899 84.4573 84.5857 84.8153 84.9453 85.0200 85.1125 85.2907 85.4297 85.5126 85.5291 85.7771 85.9365 86.0738 86.1096 86.1653 86.2817 86.4978 86.5913 86.7241 86.8774 87.0196 87.0886 87.1913 87.2613 87.3745 87.5561 87.6441 87.7421 87.9388 88.0053 88.0965 88.3293 88.3755 88.4145 88.6616 88.8247 88.9025 89.0686 89.2182 89.3538 89.4202 89.5893 89.8166 89.9612 90.0198 90.3111 90.3870 90.5270 90.5755 90.7082 90.8849 91.1691 91.2672 91.3509 91.5041 91.6137 91.7300 91.8356 92.0015 92.2203 92.3087 92.4570 92.5439 92.7452 92.8305 92.9889 93.1135 93.2154 93.3240 93.4085 93.6142 93.8792 93.9529 94.0665 94.3085 94.6546 94.6727 94.7133 94.8026 95.0716 95.1260 95.4019 95.6101 95.6957 95.9506 96.0477 96.3056 96.3179 96.4291 96.5143 96.6784 96.8210 96.8464 97.0797 97.3553 97.4187 97.5559 97.6930 97.9691 97.9891 98.1575 98.3920 98.5726 98.6172 98.9627 99.0241 99.1767 99.2564 99.2689 99.4004 99.5768 99.7344 99.8805 100.3053 100.4136 100.6141 101.0266 101.2838 101.3868 101.5380 101.7561 101.8089 102.1166 102.3534 102.4565 102.6649 102.7734 103.0515 103.2563 103.3033 103.5547 103.5815 103.8007 104.0326 104.2653 104.3879 104.7050 104.8618 105.1082 105.1641 105.2330 105.4925 105.5757 105.7026 105.7818 105.8644 106.0029 106.1041 106.2852 106.5387 106.6220 106.8563 106.9391 107.0331 107.2155 107.4203 107.5645 107.6823 107.8103 108.0167 108.1695 108.3966 108.4764 108.7681 108.8470 108.9938 109.1178 109.4397 109.4696 109.6579 109.7430 109.9114 110.2156 110.3217 110.3862 110.5170 110.6143 110.7674 111.1374 111.2282 111.3630 111.4546 111.6850 112.0993 112.2391 112.3209 112.4736 112.6952 112.8677 112.9307 113.3434 113.5045 113.7133 113.8090 114.0632 114.1697 114.2786 114.3864 114.5676 114.7553 115.0085 115.0947 115.1703 115.3591 115.5217 115.7972 116.0572 116.1781 116.5286 116.7273 116.8430 117.1895 117.3232 117.3667 117.5374 117.7024 117.8751 118.1280 118.2784 118.4516 118.6071 118.7479 118.9097 118.9582 119.2740 119.4078 119.5458 119.6951 119.9275 120.0925 120.3431 120.5868 120.8601 120.9299 121.2017 121.3452 121.4996 122.0431 122.1358 122.4424 122.5516 122.8952 123.2688 123.3702 123.4607 123.8549 124.3019 124.3924 124.8225 125.0710 125.5003 125.6944 125.8644 125.9743 126.3615 127.0143 127.0573 127.7597 128.1087 128.6174 129.0965 129.2634 129.4541 129.6426 129.8134 130.1984 130.3753 130.5868 130.7884 130.8922 130.9958 131.4900 131.5006 131.6618 131.8733 132.0804 132.4416 132.6937 132.8776 133.1173 133.2894 133.6161 133.7091 133.9374 134.3765 134.5492 134.7928 135.0560 135.3195 135.3750 135.7244 135.8568 136.0947 136.7679 136.8725 137.0416 137.3705 137.7458 137.9598 138.4132 138.4926 138.7043 138.9827 139.4666 139.6969 139.7914 139.9194 140.2862 140.4924 141.0004 141.6137 141.9099 142.2941 142.3637 142.7914 143.0686 143.1615 143.6989 143.9779 144.5112 144.8599 145.0536 145.2314 145.4243 145.7218 145.9488 146.6361 146.9786 147.0498 147.0629 147.7122 147.7213 148.2653 148.4032 148.5002 148.6653 148.7962 148.8751 149.1081 149.4499 149.7262 149.9427 150.4647 150.5932 151.1274 151.4469 151.6333 152.0062 152.2998 152.5571 152.8763 153.0921 153.3741 153.5021 154.0565 154.3812 155.0394 155.1499 155.7404 155.9179 156.4046 157.1115 157.5326 157.9154 158.2560 158.4047 158.6090 158.8858 159.3129 160.0134 160.0760 160.3009 160.7611 161.8431 162.7059 163.3812 163.8229 164.5284 165.9039 166.7078 167.2883 168.3254 168.7270 169.0157 169.3976 170.9251 171.1108 171.9158 172.6855 174.4572 175.3053 176.3230 176.6298 177.5787 180.2809 180.6331 182.3105 183.4193 184.5833 186.4006 186.4816 186.9871 188.1095 188.1726 188.2198 188.2485 188.3657 188.3971 188.4349 188.4774 188.6774 188.8197 189.1172 189.2526 189.3997 189.4640 189.9892 190.2638 191.6312 192.3663 192.7309 193.0974 193.3012 193.5980 194.1942 194.6285 195.0139 195.2840 195.7739 196.1442 197.8096 199.1252 199.6238 201.6299 201.9610 202.2755 202.3390 203.3583 203.6476 203.9013 205.8887 206.6082 208.5768 209.6946 209.9586 221.9626 223.7087 223.8935 227.4967 227.6711 227.8004 228.0198 228.5187 229.9125 230.4858 231.4202 232.6461 232.8663 234.1033 235.1412 238.2707 239.6322 240.8887 242.2509 243.9282 244.0839 245.2925 246.0457 246.3850 247.2561 248.1507 248.9549 249.8107 250.4203 251.0794 295.1067 298.4383 312.9893 615.6587 619.3595 622.4466 624.3452 628.8609 632.3556 632.9578 634.1836 634.9531 635.5197 636.2725 636.9149 637.1642 639.8490 641.3552 641.8017 648.1268 654.0538 660.5505 714.5596 882.4882 888.9529 895.5163 905.0183 1199.0455 1209.1512 1558.2596 1558.7737 1561.3195 1563.2613 1566.2438</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.077009 -0.184923 -0.184857 -0.158428 -0.159915 -0.155963 -0.346914 -0.489381 0.175387 -0.300528 -0.417086 -0.223916 0.017483 -0.032204 -0.167211 0.060323 0.457997 -0.176512 0.082254 -0.048424 -0.111408 -0.090844 0.348473 0.264692 -0.189181 -0.207824 0.449693 -0.178385 -0.153542 -0.119482 0.237489 0.136449 0.123050 0.106565 0.159785 0.143441 0.114436 0.142820 0.141041 0.148981 0.156226 0.154802 0.160779 0.197571 0.194200</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0770 9.1849 9.1849 9.1584 9.1599 9.1560 8.3469 8.4894 6.8246 7.3005 7.4171 7.2239 5.9825 6.0322 6.1672 5.9397 5.5420 6.1765 5.9177 6.0484 6.1114 6.0908 5.6515 5.7353 6.1892 6.2078 5.5503 6.1784 6.1535 6.1195 5.7625 0.8636 0.8769 0.8934 0.8402 0.8566 0.8856 0.8572 0.8590 0.8510 0.8438 0.8452 0.8392 0.8024 0.8058</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="45">-0.0770 -0.1849 -0.1849 -0.1584 -0.1599 -0.1560 -0.3469 -0.4894 0.1754 -0.3005 -0.4171 -0.2239 0.0175 -0.0322 -0.1672 0.0603 0.4580 -0.1765 0.0823 -0.0484 -0.1114 -0.0908 0.3485 0.2647 -0.1892 -0.2078 0.4497 -0.1784 -0.1535 -0.1195 0.2375 0.1364 0.1231 0.1066 0.1598 0.1434 0.1144 0.1428 0.1410 0.1490 0.1562 0.1548 0.1608 0.1976 0.1942</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2463 1.1076 1.1226 1.1516 1.1565 1.1633 1.9509 2.0351 3.3667 2.9656 3.0516 3.2152 3.7234 3.6556 4.0025 3.8699 3.6273 3.9948 3.8397 3.9359 3.5077 3.9621 4.2378 3.7404 3.9799 3.9370 4.4301 3.9499 3.8956 3.8989 4.4095 1.0323 0.9936 1.0111 0.9965 1.0073 1.0007 1.0060 1.0227 0.9982 0.9946 1.0048 0.9898 1.0150 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2463 1.1076 1.1226 1.1516 1.1565 1.1633 1.9509 2.0351 3.3667 2.9656 3.0516 3.2152 3.7234 3.6556 4.0025 3.8699 3.6273 3.9948 3.8397 3.9359 3.5077 3.9621 4.2378 3.7404 3.9799 3.9370 4.4301 3.9499 3.8956 3.8989 4.4095 1.0323 0.9936 1.0111 0.9965 1.0073 1.0007 1.0060 1.0227 0.9982 0.9946 1.0048 0.9898 1.0150 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="47">1.0759 1.0803 1.0957 1.1244 1.1371 1.1408 0.9353 0.9500 2.0194 1.0786 0.9284 1.3065 1.6430 1.5586 1.3062 1.3727 0.9462 0.9467 1.4042 1.3411 1.3789 0.9333 1.3018 0.9896 0.9715 1.0214 0.7860 1.4636 0.9916 1.3710 0.9992 0.9524 0.9682 1.3700 1.3299 0.9746 0.9502 0.8938 1.4731 0.9856 1.4557 0.9890 1.4087 0.9838 1.4066 0.9755 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024918844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599442091817</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.38739 29.69268 1.30529 2.17748 -1.74203 0.43545 -13.19884 10.12832 -3.07051</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.55248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
