<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.555511"
                        y3="4.644808"
                        z3="-1.579357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.269805"
                        y3="0.834387"
                        z3="-1.708674"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.25974"
                        y3="2.475609"
                        z3="-2.690444"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.257434"
                        y3="2.357473"
                        z3="-0.547682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.398564"
                        y3="1.503951"
                        z3="1.014386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.156322"
                        y3="0.434093"
                        z3="-0.175394"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.427666"
                        y3="-4.308371"
                        z3="0.355774"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.918367"
                        y3="1.058757"
                        z3="3.912225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.451834"
                        y3="2.751759"
                        z3="-2.219284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.783776"
                        y3="3.178563"
                        z3="-1.476306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.444253"
                        y3="2.704882"
                        z3="-0.706446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.4691"
                        y3="1.487582"
                        z3="-3.041737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.280516"
                        y3="3.858406"
                        z3="-2.824765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.028941"
                        y3="2.41154"
                        z3="-1.528169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.487017"
                        y3="1.430304"
                        z3="0.02982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.245051"
                        y3="2.943584"
                        z3="-1.585846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.612813"
                        y3="0.321941"
                        z3="1.772116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.507693"
                        y3="2.143591"
                        z3="-1.635703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.423694"
                        y3="-0.710233"
                        z3="1.022383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.342874"
                        y3="0.757464"
                        z3="2.965173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.017062"
                        y3="-2.035197"
                        z3="1.048695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.571764"
                        y3="-0.331047"
                        z3="0.336321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.784628"
                        y3="-2.994621"
                        z3="0.398848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.310585"
                        y3="-1.296256"
                        z3="-0.328925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.929573"
                        y3="-2.629005"
                        z3="-0.294521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.830183"
                        y3="-4.901977"
                        z3="1.436403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.774536"
                        y3="-5.764578"
                        z3="1.180801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.293116"
                        y3="-4.709057"
                        z3="2.732532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.178293"
                        y3="-6.443465"
                        z3="2.234023"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.678424"
                        y3="-5.384428"
                        z3="3.776827"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.621989"
                        y3="-6.252759"
                        z3="3.535041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.916607"
                        y3="4.251069"
                        z3="-1.402128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.990938"
                        y3="3.503481"
                        z3="-0.219553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.48826"
                        y3="1.105016"
                        z3="-3.116777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.152972"
                        y3="0.684136"
                        z3="-2.657996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.126977"
                        y3="1.709987"
                        z3="-4.053556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.267572"
                        y3="4.762062"
                        z3="-2.214854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.319802"
                        y3="3.544264"
                        z3="-2.936165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.902641"
                        y3="4.117746"
                        z3="-3.815107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.968709"
                        y3="1.332081"
                        z3="-1.534051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.664935"
                        y3="-0.109502"
                        z3="2.109539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.108972"
                        y3="-2.311359"
                        z3="1.571333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.89303"
                        y3="0.702775"
                        z3="0.31939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.203998"
                        y3="-1.012722"
                        z3="-0.869486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.515206"
                        y3="-3.383617"
                        z3="-0.804319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.428763"
                        y3="-5.907423"
                        z3="0.164578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.125309"
                        y3="-4.045444"
                        z3="2.932585"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.641707"
                        y3="-7.120609"
                        z3="2.032766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.036844"
                        y3="-5.233582"
                        z3="4.786961"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.151727"
                        y3="-6.779781"
                        z3="4.354715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.5555,4.6448,-1.5794;-4.2698,.8344,-1.7087;-5.2597,2.4756,-2.6904;-5.2574,2.3575,-.5477;1.3986,1.504,1.0144;-.1563,.4341,-.1754;2.4277,-4.3084,.3558;2.9184,1.0588,3.9122;.4518,2.7518,-2.2193;-.7838,3.1786,-1.4763;.4443,2.7049,-.7064;.4691,1.4876,-3.0417;1.2805,3.8584,-2.8248;-2.0289,2.4115,-1.5282;.487,1.4303,.0298;-3.2451,2.9436,-1.5858;1.6128,.3219,1.7721;-4.5077,2.1436,-1.6357;2.4237,-.7102,1.0224;2.3429,.7575,2.9652;2.0171,-2.0352,1.0487;3.5718,-.331,.3363;2.7846,-2.9946,.3988;4.3106,-1.2963,-.3289;3.9296,-2.629,-.2945;1.8302,-4.902,1.4364;.7745,-5.7646,1.1808;2.2931,-4.7091,2.7325;.1783,-6.4435,2.234;1.6784,-5.3844,3.7768;.622,-6.2528,3.535;-.9166,4.2511,-1.4021;.9909,3.5035,-.2196;1.4883,1.105,-3.1168;-.153,.6841,-2.658;.127,1.71,-4.0536;1.2676,4.7621,-2.2149;2.3198,3.5443,-2.9362;.9026,4.1177,-3.8151;-1.9687,1.3321,-1.5341;.6649,-.1095,2.1095;1.109,-2.3114,1.5713;3.893,.7028,.3194;5.204,-1.0127,-.8695;4.5152,-3.3836,-.8043;.4288,-5.9074,.1646;3.1253,-4.0454,2.9326;-.6417,-7.1206,2.0328;2.0368,-5.2336,4.787;.1517,-6.7798,4.3547;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3088.5877752139 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.55551113"
                                 y3="4.64480814"
                                 z3="-1.57935729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.26980519"
                                 y3="0.83438685"
                                 z3="-1.70867402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.25973991"
                                 y3="2.47560925"
                                 z3="-2.69044404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.25743359"
                                 y3="2.35747341"
                                 z3="-0.54768229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.39856374"
                                 y3="1.50395085"
                                 z3="1.01438567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.15632188"
                                 y3="0.43409275"
                                 z3="-0.17539362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.42766635"
                                 y3="-4.30837111"
                                 z3="0.35577405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.91836684"
                                 y3="1.05875687"
                                 z3="3.91222524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45183384"
                                 y3="2.75175915"
                                 z3="-2.21928415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78377579"
                                 y3="3.17856286"
                                 z3="-1.47630647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.44425302"
                                 y3="2.70488154"
                                 z3="-0.70644577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.46910015"
                                 y3="1.48758201"
                                 z3="-3.04173685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28051601"
                                 y3="3.8584055"
                                 z3="-2.82476495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02894102"
                                 y3="2.41153986"
                                 z3="-1.52816925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48701743"
                                 y3="1.43030381"
                                 z3="0.02981966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24505062"
                                 y3="2.94358354"
                                 z3="-1.58584564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61281316"
                                 y3="0.32194082"
                                 z3="1.77211607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50769306"
                                 y3="2.14359063"
                                 z3="-1.63570313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42369393"
                                 y3="-0.71023329"
                                 z3="1.02238314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34287392"
                                 y3="0.75746425"
                                 z3="2.965173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01706211"
                                 y3="-2.03519657"
                                 z3="1.048695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57176392"
                                 y3="-0.33104716"
                                 z3="0.33632104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.78462823"
                                 y3="-2.99462062"
                                 z3="0.39884779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.31058523"
                                 y3="-1.29625631"
                                 z3="-0.32892508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.92957341"
                                 y3="-2.62900486"
                                 z3="-0.29452103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83018275"
                                 y3="-4.90197663"
                                 z3="1.43640293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.77453631"
                                 y3="-5.76457837"
                                 z3="1.18080102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.29311629"
                                 y3="-4.70905703"
                                 z3="2.73253174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.17829285"
                                 y3="-6.44346544"
                                 z3="2.23402326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.67842353"
                                 y3="-5.38442847"
                                 z3="3.77682698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.62198937"
                                 y3="-6.25275932"
                                 z3="3.5350408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91660722"
                                 y3="4.25106918"
                                 z3="-1.40212776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99093766"
                                 y3="3.5034809"
                                 z3="-0.21955301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48826046"
                                 y3="1.10501613"
                                 z3="-3.11677688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15297227"
                                 y3="0.68413629"
                                 z3="-2.65799569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.12697688"
                                 y3="1.70998706"
                                 z3="-4.0535558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.26757228"
                                 y3="4.76206205"
                                 z3="-2.21485418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31980246"
                                 y3="3.54426387"
                                 z3="-2.93616459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.90264069"
                                 y3="4.11774578"
                                 z3="-3.81510713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96870897"
                                 y3="1.33208134"
                                 z3="-1.53405074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.66493497"
                                 y3="-0.10950203"
                                 z3="2.10953925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10897221"
                                 y3="-2.31135924"
                                 z3="1.57133301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.89303011"
                                 y3="0.70277547"
                                 z3="0.31938979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.20399786"
                                 y3="-1.01272247"
                                 z3="-0.86948645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.51520568"
                                 y3="-3.38361685"
                                 z3="-0.80431864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.42876281"
                                 y3="-5.90742299"
                                 z3="0.16457836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.12530921"
                                 y3="-4.04544403"
                                 z3="2.93258527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.64170655"
                                 y3="-7.12060859"
                                 z3="2.03276596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.03684357"
                                 y3="-5.23358204"
                                 z3="4.78696124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.15172703"
                                 y3="-6.77978129"
                                 z3="4.35471531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.5555,4.6448,-1.5794;-4.2698,.8344,-1.7087;-5.2597,2.4756,-2.6904;-5.2574,2.3575,-.5477;1.3986,1.504,1.0144;-.1563,.4341,-.1754;2.4277,-4.3084,.3558;2.9184,1.0588,3.9122;.4518,2.7518,-2.2193;-.7838,3.1786,-1.4763;.4443,2.7049,-.7064;.4691,1.4876,-3.0417;1.2805,3.8584,-2.8248;-2.0289,2.4115,-1.5282;.487,1.4303,.0298;-3.2451,2.9436,-1.5858;1.6128,.3219,1.7721;-4.5077,2.1436,-1.6357;2.4237,-.7102,1.0224;2.3429,.7575,2.9652;2.0171,-2.0352,1.0487;3.5718,-.331,.3363;2.7846,-2.9946,.3988;4.3106,-1.2963,-.3289;3.9296,-2.629,-.2945;1.8302,-4.902,1.4364;.7745,-5.7646,1.1808;2.2931,-4.7091,2.7325;.1783,-6.4435,2.234;1.6784,-5.3844,3.7768;.622,-6.2528,3.535;-.9166,4.2511,-1.4021;.9909,3.5035,-.2196;1.4883,1.105,-3.1168;-.153,.6841,-2.658;.127,1.71,-4.0536;1.2676,4.7621,-2.2149;2.3198,3.5443,-2.9362;.9026,4.1177,-3.8151;-1.9687,1.3321,-1.5341;.6649,-.1095,2.1095;1.109,-2.3114,1.5713;3.893,.7028,.3194;5.204,-1.0127,-.8695;4.5152,-3.3836,-.8043;.4288,-5.9074,.1646;3.1253,-4.0454,2.9326;-.6417,-7.1206,2.0328;2.0368,-5.2336,4.787;.1517,-6.7798,4.3547;</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="-3.555511"
                        y3="4.644808"
                        z3="-1.579357"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.269805"
                        y3="0.834387"
                        z3="-1.708674"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.25974"
                        y3="2.475609"
                        z3="-2.690444"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.257434"
                        y3="2.357473"
                        z3="-0.547682"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.398564"
                        y3="1.503951"
                        z3="1.014386"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.156322"
                        y3="0.434093"
                        z3="-0.175394"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.427666"
                        y3="-4.308371"
                        z3="0.355774"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.918367"
                        y3="1.058757"
                        z3="3.912225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.451834"
                        y3="2.751759"
                        z3="-2.219284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.783776"
                        y3="3.178563"
                        z3="-1.476306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.444253"
                        y3="2.704882"
                        z3="-0.706446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.4691"
                        y3="1.487582"
                        z3="-3.041737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.280516"
                        y3="3.858406"
                        z3="-2.824765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.028941"
                        y3="2.41154"
                        z3="-1.528169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.487017"
                        y3="1.430304"
                        z3="0.02982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.245051"
                        y3="2.943584"
                        z3="-1.585846"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.612813"
                        y3="0.321941"
                        z3="1.772116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.507693"
                        y3="2.143591"
                        z3="-1.635703"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.423694"
                        y3="-0.710233"
                        z3="1.022383"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.342874"
                        y3="0.757464"
                        z3="2.965173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.017062"
                        y3="-2.035197"
                        z3="1.048695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.571764"
                        y3="-0.331047"
                        z3="0.336321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.784628"
                        y3="-2.994621"
                        z3="0.398848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.310585"
                        y3="-1.296256"
                        z3="-0.328925"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.929573"
                        y3="-2.629005"
                        z3="-0.294521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.830183"
                        y3="-4.901977"
                        z3="1.436403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.774536"
                        y3="-5.764578"
                        z3="1.180801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.293116"
                        y3="-4.709057"
                        z3="2.732532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.178293"
                        y3="-6.443465"
                        z3="2.234023"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.678424"
                        y3="-5.384428"
                        z3="3.776827"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.621989"
                        y3="-6.252759"
                        z3="3.535041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.916607"
                        y3="4.251069"
                        z3="-1.402128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.990938"
                        y3="3.503481"
                        z3="-0.219553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.48826"
                        y3="1.105016"
                        z3="-3.116777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.152972"
                        y3="0.684136"
                        z3="-2.657996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.126977"
                        y3="1.709987"
                        z3="-4.053556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.267572"
                        y3="4.762062"
                        z3="-2.214854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.319802"
                        y3="3.544264"
                        z3="-2.936165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.902641"
                        y3="4.117746"
                        z3="-3.815107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.968709"
                        y3="1.332081"
                        z3="-1.534051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.664935"
                        y3="-0.109502"
                        z3="2.109539"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.108972"
                        y3="-2.311359"
                        z3="1.571333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.89303"
                        y3="0.702775"
                        z3="0.31939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.203998"
                        y3="-1.012722"
                        z3="-0.869486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.515206"
                        y3="-3.383617"
                        z3="-0.804319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.428763"
                        y3="-5.907423"
                        z3="0.164578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.125309"
                        y3="-4.045444"
                        z3="2.932585"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.641707"
                        y3="-7.120609"
                        z3="2.032766"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.036844"
                        y3="-5.233582"
                        z3="4.786961"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.151727"
                        y3="-6.779781"
                        z3="4.354715"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.5555,4.6448,-1.5794;-4.2698,.8344,-1.7087;-5.2597,2.4756,-2.6904;-5.2574,2.3575,-.5477;1.3986,1.504,1.0144;-.1563,.4341,-.1754;2.4277,-4.3084,.3558;2.9184,1.0588,3.9122;.4518,2.7518,-2.2193;-.7838,3.1786,-1.4763;.4443,2.7049,-.7064;.4691,1.4876,-3.0417;1.2805,3.8584,-2.8248;-2.0289,2.4115,-1.5282;.487,1.4303,.0298;-3.2451,2.9436,-1.5858;1.6128,.3219,1.7721;-4.5077,2.1436,-1.6357;2.4237,-.7102,1.0224;2.3429,.7575,2.9652;2.0171,-2.0352,1.0487;3.5718,-.331,.3363;2.7846,-2.9946,.3988;4.3106,-1.2963,-.3289;3.9296,-2.629,-.2945;1.8302,-4.902,1.4364;.7745,-5.7646,1.1808;2.2931,-4.7091,2.7325;.1783,-6.4435,2.234;1.6784,-5.3844,3.7768;.622,-6.2528,3.535;-.9166,4.2511,-1.4021;.9909,3.5035,-.2196;1.4883,1.105,-3.1168;-.153,.6841,-2.658;.127,1.71,-4.0536;1.2676,4.7621,-2.2149;2.3198,3.5443,-2.9362;.9026,4.1177,-3.8151;-1.9687,1.3321,-1.5341;.6649,-.1095,2.1095;1.109,-2.3114,1.5713;3.893,.7028,.3194;5.204,-1.0127,-.8695;4.5152,-3.3836,-.8043;.4288,-5.9074,.1646;3.1253,-4.0454,2.9326;-.6417,-7.1206,2.0328;2.0368,-5.2336,4.787;.1517,-6.7798,4.3547;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.7961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674.6608</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! (  0.6s)</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">-1928.18763092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3088.58777521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.77540613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8784.11825063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3767.34284449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03141892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80590358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61827266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000045402903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000045402903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000090805806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.114408914105</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6303 -675.6421 -675.5034 -675.4881 -525.2691 -524.6701 -523.4613 -392.9371 -286.8456 -283.7999 -282.8723 -281.8358 -281.7366 -281.5576 -281.2762 -280.7350 -280.6861 -280.5703 -280.5046 -280.4590 -280.0446 -280.0047 -279.9069 -279.8901 -279.8457 -279.8324 -279.7989 -279.7502 -279.6606 -279.3542 -279.3398 -260.8990 -199.7391 -199.4953 -199.4892 -39.4121 -36.9245 -36.7910 -34.2289 -33.0382 -31.6375 -28.4786 -28.0308 -27.5213 -27.2165 -26.6867 -25.4479 -24.6402 -24.1774 -23.7725 -23.6787 -23.4652 -23.0852 -22.8108 -22.0448 -21.3953 -20.6610 -20.4236 -20.0099 -19.7047 -19.4659 -19.3811 -19.2980 -18.5642 -18.2152 -17.9587 -17.8469 -17.4330 -17.2224 -17.0074 -16.5046 -16.1914 -16.1034 -15.9955 -15.9471 -15.8402 -15.7555 -15.7017 -15.1422 -15.0357 -14.9528 -14.8125 -14.7305 -14.5782 -14.4492 -14.3075 -14.2567 -14.1447 -14.0892 -13.9466 -13.8016 -13.5649 -13.4278 -13.3382 -13.0995 -13.0490 -12.9742 -12.9568 -12.8610 -12.7316 -12.4860 -12.4061 -12.3086 -12.1309 -12.0457 -11.7342 -11.5568 -11.4714 -11.4415 -10.7865 -10.4754 -9.7213 -9.4792 -9.4215 -9.3539 -8.5285 0.9591 1.1179 1.3197 1.6973 1.9327 2.0403 2.5687 2.9290 2.9991 3.1868 3.5396 3.9324 3.9672 4.1140 4.2029 4.5469 4.5742 4.7337 4.8316 4.8546 4.9535 5.0912 5.1546 5.2084 5.4236 5.5639 5.6751 5.8036 5.9459 6.0089 6.1698 6.2066 6.2456 6.2997 6.4310 6.4614 6.5708 6.6784 6.7278 6.8318 7.0511 7.1472 7.2393 7.3657 7.5087 7.5863 7.6777 7.7080 7.8268 7.8791 8.0021 8.0264 8.0421 8.2119 8.3291 8.4238 8.5496 8.6259 8.7464 8.8428 8.9309 8.9789 9.0796 9.1102 9.2097 9.3110 9.3859 9.4574 9.5386 9.5610 9.6390 9.8618 9.9501 10.1042 10.2477 10.3526 10.4371 10.6454 10.7770 10.8517 10.8793 11.0220 11.0902 11.1805 11.3089 11.3512 11.4127 11.5071 11.5888 11.6743 11.8561 11.8695 11.9007 11.9822 12.1425 12.2979 12.3624 12.4173 12.5290 12.6261 12.7200 12.7578 12.8467 12.9671 13.0039 13.1704 13.3593 13.4327 13.4901 13.5744 13.6777 13.7061 13.7399 13.8635 13.9550 13.9878 14.1016 14.1569 14.2452 14.3144 14.3775 14.5096 14.5710 14.6717 14.7143 14.8352 14.9007 14.9817 15.1030 15.1891 15.3207 15.4030 15.4937 15.6357 15.8200 15.8840 15.9658 16.0020 16.0313 16.1793 16.2155 16.4490 16.5418 16.5884 16.6617 16.7274 16.7722 16.8764 17.0056 17.1596 17.3025 17.3678 17.4634 17.5257 17.6216 17.8552 17.9717 18.0401 18.2115 18.2633 18.4641 18.6687 18.8530 18.9499 18.9886 19.1780 19.3592 19.6789 19.7238 19.8960 20.0325 20.0752 20.1169 20.2553 20.4872 20.5693 20.6664 20.7429 20.7924 21.0108 21.0444 21.1685 21.1804 21.2560 21.3707 21.4841 21.5535 21.7734 21.8521 22.0037 22.2090 22.2784 22.6081 22.6288 22.7552 22.8603 23.0594 23.1533 23.2311 23.3818 23.6180 23.6514 23.7713 23.9447 23.9598 24.0917 24.1733 24.2203 24.3111 24.4474 24.5472 24.7065 24.7777 24.8516 24.9380 25.0941 25.2221 25.4328 25.6403 25.7553 26.0069 26.0962 26.2609 26.4389 26.4941 26.6373 26.7505 26.8695 27.0282 27.1683 27.2777 27.3664 27.5711 27.6612 27.8193 27.9436 28.0443 28.1297 28.3158 28.3717 28.5556 28.6572 28.7848 28.9469 29.1003 29.1094 29.1975 29.4360 29.5060 29.5592 29.8284 29.9934 30.1567 30.2700 30.3286 30.4523 30.5044 30.7602 30.9219 31.0166 31.1627 31.2658 31.3050 31.4202 31.6870 31.8451 31.9792 32.2250 32.3372 32.3837 32.4277 32.5963 32.7183 32.8160 32.9964 33.1306 33.2535 33.3673 33.5906 33.7124 33.8410 34.0494 34.1419 34.3283 34.3931 34.4486 34.5949 34.7931 34.9180 34.9923 35.1450 35.3787 35.5481 35.6436 35.6981 35.9026 36.0296 36.1635 36.3498 36.4202 36.5939 36.6424 36.7548 36.8888 37.0651 37.2555 37.3899 37.4549 37.5667 37.6842 37.8167 37.9854 38.0675 38.2211 38.3401 38.4003 38.5578 38.6797 38.8063 38.8729 38.8763 39.1210 39.1601 39.2606 39.5349 39.6052 39.7137 39.9114 40.0399 40.2154 40.3477 40.5466 40.7295 40.8472 40.8873 40.9637 41.0556 41.2489 41.3023 41.4560 41.7445 42.0293 42.0408 42.1791 42.3452 42.4577 42.7203 42.7644 42.9611 43.0582 43.3048 43.3447 43.5217 43.6519 43.7971 43.9229 44.0144 44.1017 44.2106 44.2938 44.5031 44.5214 44.6547 44.8980 45.0975 45.2093 45.4733 45.5133 45.6827 45.8546 45.8720 45.9508 46.0459 46.0897 46.3311 46.5323 46.8049 46.9653 47.0946 47.1671 47.3133 47.4397 47.6605 47.7847 47.9098 48.0850 48.2571 48.3727 48.4991 48.6655 48.9811 49.0591 49.3664 49.4807 49.6266 49.8221 49.8688 50.2296 50.2815 50.4679 50.6457 50.8278 50.9476 51.0449 51.1732 51.4495 51.6365 51.9294 52.1818 52.3152 52.3850 52.5853 52.6953 52.8625 52.9408 53.1278 53.2518 53.3059 53.5486 53.8809 54.1493 54.2777 54.5836 54.8125 54.9925 55.1585 55.3845 55.4526 55.8055 56.0130 56.0809 56.1882 56.3952 56.4468 56.5951 56.7287 56.9288 57.1311 57.1837 57.3993 57.6929 57.8914 57.9027 58.2768 58.5763 58.8808 58.8918 59.1504 59.3037 59.4572 59.5752 59.7565 59.8506 60.0258 60.2721 60.3989 60.4488 60.8190 60.9922 61.1961 61.4276 61.6406 62.1366 62.4206 62.5621 62.7944 63.1807 63.3571 63.5958 63.6828 63.8490 63.9288 64.0903 64.2249 64.3035 64.4943 64.5717 64.9723 64.9856 65.0573 65.3394 65.3875 65.6911 65.7898 66.0292 66.1094 66.3359 66.5035 66.6661 67.0554 67.1501 67.2240 67.2859 67.4238 67.7320 67.7945 67.9343 68.2402 68.3890 68.7907 68.8858 69.0438 69.2285 69.5483 70.0263 70.3849 70.6918 70.9684 71.1578 71.3405 71.4009 71.7217 71.9420 72.0018 72.3200 72.5856 72.7422 72.8330 73.1751 73.3974 73.4409 73.7085 73.8197 74.0166 74.2785 74.4449 74.6819 74.7578 75.0003 75.0987 75.4116 75.4818 75.7745 76.0536 76.0634 76.3840 76.4087 76.5408 76.7148 76.8524 77.1423 77.2981 77.5785 77.6533 77.8580 77.9788 78.0719 78.2329 78.3344 78.6848 78.7739 78.7912 78.8079 79.0009 79.1927 79.2395 79.2752 79.4101 79.5197 79.6972 79.8323 79.9050 80.0010 80.1988 80.3155 80.5048 80.6033 80.7230 80.8251 81.0421 81.1762 81.4276 81.5762 81.6630 81.8048 81.9814 82.1572 82.2187 82.3640 82.3867 82.5225 82.6928 82.7933 83.0471 83.1724 83.3404 83.3798 83.7041 83.8347 83.9494 84.1675 84.2483 84.3359 84.4156 84.4950 84.5841 84.6681 84.7936 84.9226 85.0187 85.1586 85.2171 85.2978 85.3850 85.5298 85.6017 85.6371 85.6520 85.8680 86.0579 86.1862 86.3509 86.4968 86.5263 86.6915 86.7869 86.9469 87.0412 87.0884 87.4075 87.5573 87.6502 87.7169 87.8900 87.9830 88.0401 88.3220 88.4153 88.4714 88.6733 88.8641 88.8864 88.9602 89.0398 89.1767 89.3262 89.4018 89.4224 89.5392 89.6394 89.7655 89.9256 90.0157 90.0821 90.2219 90.3066 90.3615 90.5943 90.8477 90.9774 91.0296 91.3766 91.5644 91.6593 91.8624 92.0124 92.2196 92.3127 92.3695 92.4653 92.5009 92.6623 92.7407 92.7772 92.9751 93.0548 93.1758 93.2984 93.3593 93.4384 93.5704 93.6298 93.6956 93.8399 94.0297 94.1767 94.2564 94.4337 94.6628 94.8279 94.9592 95.0653 95.0988 95.2154 95.2433 95.3806 95.5047 95.7311 95.7710 96.0780 96.1032 96.2691 96.4567 96.5310 96.6294 96.7579 96.9909 97.0787 97.1678 97.2792 97.3657 97.4913 97.6280 97.9179 98.1091 98.2700 98.2850 98.4289 98.5324 98.6028 98.8385 98.9265 99.0211 99.1026 99.2880 99.5915 99.7045 99.8474 100.0785 100.1476 100.2846 100.5653 100.7548 101.1192 101.1542 101.2606 101.5051 101.5492 101.9353 102.1199 102.2347 102.4620 102.6749 103.0638 103.1073 103.3618 103.6315 103.8100 103.9996 104.2600 104.5076 104.6795 104.7077 104.8723 104.9053 105.1467 105.2908 105.4643 105.5917 105.7035 105.7431 105.8598 106.0080 106.0309 106.2090 106.2458 106.4194 106.4854 106.6376 106.8358 107.0226 107.1214 107.3761 107.4000 107.5496 107.6162 107.7374 107.8051 107.9678 108.0870 108.2813 108.5677 108.7050 108.8984 108.9560 109.2363 109.3611 109.5104 109.5501 109.7819 110.0262 110.0452 110.1585 110.2787 110.3804 110.5455 110.7372 110.8331 110.9593 110.9732 111.1046 111.2458 111.5231 111.6427 111.9335 112.0047 112.2781 112.4122 112.7465 112.7554 112.8520 113.1676 113.2606 113.3539 113.4501 113.7011 113.7378 114.0974 114.2412 114.3717 114.5855 114.6834 114.8296 115.1492 115.2617 115.3441 115.4143 115.5440 115.9768 116.1134 116.1368 116.2730 116.3276 116.5292 116.6208 116.7204 116.9894 117.0817 117.3429 117.4890 117.5884 117.7290 117.8472 118.0371 118.0752 118.2813 118.4067 118.5269 118.5746 118.6893 118.7893 118.9970 119.0453 119.2673 119.3833 119.5283 119.7782 120.1472 120.2766 120.2799 120.4969 120.6587 120.7939 120.8649 121.1376 121.3955 121.6151 121.8777 121.9953 122.1498 122.2571 122.3738 122.6709 122.7290 123.0811 123.4069 123.7067 124.1419 124.2242 124.4036 124.9530 125.2336 125.3531 125.6016 125.9511 126.2014 126.3536 126.4194 126.5009 126.8774 127.1428 127.3791 127.8909 128.0067 128.1087 128.7497 128.9583 129.2081 129.3060 129.3700 129.6938 129.7780 129.9003 130.0819 130.2177 130.4270 130.6384 130.7008 130.8413 131.3215 131.4126 131.7097 131.7615 131.9188 132.2249 132.4596 132.7616 132.8912 133.0037 133.2742 133.4389 133.6522 133.8575 134.2518 134.3528 134.6955 134.7994 134.9988 135.4178 135.7225 136.5234 136.5919 136.7600 137.0508 137.2837 137.5644 137.8093 137.9326 138.1301 138.4795 138.5546 138.6497 139.2798 139.5683 139.6955 139.7871 140.3388 141.0925 141.2695 141.3053 141.7751 141.8355 142.3395 142.7084 143.0391 143.3769 143.5763 144.0959 144.2664 144.2982 144.4091 144.5551 144.9013 145.0563 145.3699 145.5854 145.8048 146.0907 146.2076 146.2707 146.2874 146.7053 147.0348 147.3147 147.6019 147.7480 147.8136 148.1265 148.3260 148.4433 148.9016 148.9855 149.4951 149.7162 150.1317 150.2806 150.5362 150.7822 151.0887 151.3213 152.0333 152.1956 152.3479 152.5177 152.5778 153.0167 153.5209 153.9070 154.4379 154.8451 154.9995 155.7527 155.9302 156.0702 156.6771 156.8963 157.1589 157.2979 158.0138 158.0796 158.4634 159.2217 159.3898 159.6069 160.2302 160.3867 160.5617 160.9849 161.9199 162.0353 162.3298 162.6368 163.3587 164.2682 164.6777 165.8622 167.1450 168.1150 169.1698 170.3661 171.7994 172.5030 172.9054 173.0431 174.6055 176.1048 177.6224 178.7864 178.9031 180.7073 182.5765 185.1872 186.6860 186.8216 187.3078 187.3651 188.3877 188.5097 188.7294 188.8084 188.8804 188.8935 189.0667 189.0910 189.3851 189.6530 192.0101 192.1557 192.2861 192.8292 192.9437 193.3667 194.3601 194.9784 195.5637 196.5451 196.5802 199.4000 201.9989 202.8000 202.8774 203.9991 204.9743 206.3557 206.5069 206.9951 209.1280 209.4256 221.8850 223.3757 223.5709 226.9166 227.7018 228.4442 228.5266 229.1416 232.4954 233.1894 234.9967 238.6872 240.7907 241.4771 244.1825 245.5693 246.9261 247.3936 249.7717 251.2905 294.8867 297.8731 312.3101 615.6981 618.1848 620.9074 624.9352 625.2969 630.6507 631.5639 631.8256 632.6362 633.9877 634.2307 635.1335 636.6069 636.6874 636.7767 637.4254 639.0881 642.1943 642.7627 647.5499 650.5897 657.2489 658.0102 707.9618 876.2952 1200.9078 1212.8117 1214.8183 1557.0039 1559.0124 1560.9911</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.072807 -0.170528 -0.173756 -0.173611 -0.280747 -0.441554 -0.326859 -0.086851 0.077646 0.032930 -0.078031 -0.266445 -0.252555 -0.159372 0.387929 -0.085365 0.405965 0.510302 0.020790 -0.224044 -0.177311 -0.225195 0.252287 -0.127688 -0.218506 0.272342 -0.244639 -0.184635 -0.121931 -0.144849 -0.181723 0.095368 0.104824 0.102561 0.097597 0.103148 0.090833 0.096457 0.098411 0.149193 0.140301 0.145234 0.147512 0.158950 0.148890 0.146857 0.157274 0.157849 0.159825 0.157727</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0728 9.1705 9.1738 9.1736 8.2807 8.4416 8.3269 7.0869 5.9224 5.9671 6.0780 6.2664 6.2526 6.1594 5.6121 6.0854 5.5940 5.4897 5.9792 6.2240 6.1773 6.2252 5.7477 6.1277 6.2185 5.7277 6.2446 6.1846 6.1219 6.1448 6.1817 0.9046 0.8952 0.8974 0.9024 0.8969 0.9092 0.9035 0.9016 0.8508 0.8597 0.8548 0.8525 0.8410 0.8511 0.8531 0.8427 0.8422 0.8402 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0728 -0.1705 -0.1738 -0.1736 -0.2807 -0.4416 -0.3269 -0.0869 0.0776 0.0329 -0.0780 -0.2664 -0.2526 -0.1594 0.3879 -0.0854 0.4060 0.5103 0.0208 -0.2240 -0.1773 -0.2252 0.2523 -0.1277 -0.2185 0.2723 -0.2446 -0.1846 -0.1219 -0.1448 -0.1817 0.0954 0.1048 0.1026 0.0976 0.1031 0.0908 0.0965 0.0984 0.1492 0.1403 0.1452 0.1475 0.1590 0.1489 0.1469 0.1573 0.1578 0.1598 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2625 1.1336 1.1261 1.1241 2.1331 2.0595 2.0806 3.1122 3.7917 3.7937 3.8944 3.9043 3.9091 3.8540 4.1282 4.0123 3.7329 4.4835 3.6029 4.0742 3.9589 3.9645 3.7589 3.9160 4.0050 3.7017 4.0092 3.9127 3.8843 3.8925 3.9047 1.0287 1.0279 1.0000 1.0135 1.0008 1.0053 1.0024 1.0014 1.0293 1.0192 1.0066 1.0121 0.9893 1.0047 1.0076 0.9965 0.9892 0.9900 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2625 1.1336 1.1261 1.1241 2.1331 2.0595 2.0806 3.1122 3.7917 3.7937 3.8944 3.9043 3.9091 3.8540 4.1282 4.0123 3.7329 4.4835 3.6029 4.0742 3.9589 3.9645 3.7589 3.9160 4.0050 3.7017 4.0092 3.9127 3.8843 3.8925 3.9047 1.0287 1.0279 1.0000 1.0135 1.0008 1.0053 1.0024 1.0014 1.0293 1.0192 1.0066 1.0121 0.9893 1.0047 1.0076 0.9965 0.9892 0.9900 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1366 1.1282 1.1321 1.1303 1.1368 0.8553 1.8663 0.9662 0.9255 3.0562 0.9055 0.8818 0.9574 0.9484 0.8872 0.9827 1.0101 1.0133 1.0299 0.9871 0.9880 0.9864 0.9828 0.9903 0.9921 1.8387 0.9419 1.0163 0.8769 0.9337 0.9851 1.3794 1.3407 1.3762 0.9548 1.4408 0.9894 1.3919 1.4295 0.9814 0.9809 1.3892 1.3535 1.4300 0.9827 1.4213 0.9682 1.4062 0.9781 1.4122 0.9757 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024535334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.212166254920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.78930 -40.49326 1.29604 -21.23517 21.19999 -0.03518 1.70440 -2.92226 -1.21786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
