<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.740343"
                        y3="-2.26237"
                        z3="2.201776"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.065726"
                        y3="-2.956456"
                        z3="0.906944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.688317"
                        y3="-0.821615"
                        z3="2.707882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.291764"
                        y3="0.39509"
                        z3="-1.453073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.028359"
                        y3="0.48386"
                        z3="1.950937"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.431914"
                        y3="1.273655"
                        z3="-0.546798"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.322987"
                        y3="3.19784"
                        z3="-0.196638"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.610642"
                        y3="-0.286441"
                        z3="0.734408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.224593"
                        y3="0.376353"
                        z3="0.104021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.681269"
                        y3="1.423861"
                        z3="-0.868383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.284269"
                        y3="0.157439"
                        z3="1.291532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.340539"
                        y3="0.999976"
                        z3="-1.472918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.883148"
                        y3="0.082704"
                        z3="0.807679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.470584"
                        y3="0.443462"
                        z3="-0.406539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.7150"
                        y3="-0.408266"
                        z3="1.585586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.005776"
                        y3="0.205226"
                        z3="-0.50933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.321401"
                        y3="-0.741359"
                        z3="1.060418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.71207"
                        y3="0.152656"
                        z3="1.31351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.078539"
                        y3="-2.097555"
                        z3="1.157542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.97706"
                        y3="-0.302101"
                        z3="1.661484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.02537"
                        y3="0.833939"
                        z3="-4.029754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.166042"
                        y3="-2.57742"
                        z3="1.511168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.101532"
                        y3="0.732828"
                        z3="-2.51114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.187047"
                        y3="-1.680813"
                        z3="1.759919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.800628"
                        y3="0.133034"
                        z3="-4.604998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.353434"
                        y3="1.396381"
                        z3="-1.97338"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.699279"
                        y3="0.273467"
                        z3="-6.116571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.938597"
                        y3="1.852404"
                        z3="1.678242"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.842531"
                        y3="2.190431"
                        z3="0.196365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.210255"
                        y3="0.673742"
                        z3="0.464682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.360674"
                        y3="-0.571016"
                        z3="-0.425541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.403596"
                        y3="1.60836"
                        z3="-1.664765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.552476"
                        y3="2.373398"
                        z3="-0.340659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.374337"
                        y3="0.974437"
                        z3="2.014943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.544336"
                        y3="-0.75107"
                        z3="1.83933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.486623"
                        y3="0.245076"
                        z3="-2.252256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.846859"
                        y3="1.840746"
                        z3="-1.965548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.490341"
                        y3="1.208697"
                        z3="1.238965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.929631"
                        y3="0.407486"
                        z3="-4.478836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.010583"
                        y3="1.888653"
                        z3="-4.325424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.088166"
                        y3="-0.317174"
                        z3="-2.205611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.215267"
                        y3="1.194325"
                        z3="-2.071326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.338437"
                        y3="-3.641844"
                        z3="1.587269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.832863"
                        y3="-0.926278"
                        z3="-4.33461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.099684"
                        y3="0.53265"
                        z3="-4.132033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.248812"
                        y3="0.898446"
                        z3="-2.346836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.400768"
                        y3="2.447188"
                        z3="-2.26617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.575527"
                        y3="-0.144505"
                        z3="-6.615214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.177834"
                        y3="-0.241878"
                        z3="-6.508284"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.623673"
                        y3="1.321077"
                        z3="-6.412856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.857901"
                        y3="2.294329"
                        z3="2.069093"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.106787"
                        y3="2.336163"
                        z3="2.199996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.7403,-2.2624,2.2018;-1.0657,-2.9565,.9069;-2.6883,-.8216,2.7079;-1.2918,.3951,-1.4531;3.0284,.4839,1.9509;3.4319,1.2737,-.5468;2.323,3.1978,-.1966;-1.6106,-.2864,.7344;-6.2246,.3764,.104;-5.6813,1.4239,-.8684;-5.2843,.1574,1.2915;-4.3405,1,-1.4729;-3.8831,.0827,.8077;-3.4706,.4435,-.4065;-2.715,-.4083,1.5856;-2.0058,.2052,-.5093;-.3214,-.7414,1.0604;.7121,.1527,1.3135;-.0785,-2.0976,1.1575;1.9771,-.3021,1.6615;2.0254,.8339,-4.0298;1.166,-2.5774,1.5112;2.1015,.7328,-2.5111;2.187,-1.6808,1.7599;.8006,.133,-4.605;3.3534,1.3964,-1.9734;.6993,.2735,-6.1166;2.9386,1.8524,1.6782;2.8425,2.1904,.1964;-7.2103,.6737,.4647;-6.3607,-.571,-.4255;-6.4036,1.6084,-1.6648;-5.5525,2.3734,-.3407;-5.3743,.9744,2.0149;-5.5443,-.7511,1.8393;-4.4866,.2451,-2.2523;-3.8469,1.8407,-1.9655;.4903,1.2087,1.239;2.9296,.4075,-4.4788;2.0106,1.8887,-4.3254;2.0882,-.3172,-2.2056;1.2153,1.1943,-2.0713;1.3384,-3.6418,1.5873;.8329,-.9263,-4.3346;-.0997,.5326,-4.132;4.2488,.8984,-2.3468;3.4008,2.4472,-2.2662;1.5755,-.1445,-6.6152;-.1778,-.2419,-6.5083;.6237,1.3211,-6.4129;3.8579,2.2943,2.0691;2.1068,2.3362,2.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.1846848396 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">7.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="3.74034327"
                                 y3="-2.26237047"
                                 z3="2.20177599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.06572574"
                                 y3="-2.95645564"
                                 z3="0.90694409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68831657"
                                 y3="-0.82161468"
                                 z3="2.70788174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29176426"
                                 y3="0.39508996"
                                 z3="-1.45307336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.02835865"
                                 y3="0.48386003"
                                 z3="1.95093735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.43191389"
                                 y3="1.27365457"
                                 z3="-0.54679804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.32298684"
                                 y3="3.19784025"
                                 z3="-0.19663822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.61064245"
                                 y3="-0.28644083"
                                 z3="0.73440832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.22459345"
                                 y3="0.37635254"
                                 z3="0.10402065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.68126896"
                                 y3="1.42386108"
                                 z3="-0.86838307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.28426941"
                                 y3="0.15743918"
                                 z3="1.29153191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.34053933"
                                 y3="0.99997624"
                                 z3="-1.47291763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.88314769"
                                 y3="0.08270426"
                                 z3="0.8076785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47058355"
                                 y3="0.44346166"
                                 z3="-0.40653855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71500014"
                                 y3="-0.40826617"
                                 z3="1.58558583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00577573"
                                 y3="0.20522561"
                                 z3="-0.50933029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.32140065"
                                 y3="-0.74135907"
                                 z3="1.06041751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71207007"
                                 y3="0.15265642"
                                 z3="1.31350956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07853872"
                                 y3="-2.09755511"
                                 z3="1.1575421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.97705963"
                                 y3="-0.30210109"
                                 z3="1.66148421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.02537018"
                                 y3="0.83393869"
                                 z3="-4.02975425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1660421"
                                 y3="-2.57742014"
                                 z3="1.51116814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.10153223"
                                 y3="0.73282755"
                                 z3="-2.51113982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.18704724"
                                 y3="-1.6808132"
                                 z3="1.75991908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80062821"
                                 y3="0.13303389"
                                 z3="-4.60499818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.35343367"
                                 y3="1.39638113"
                                 z3="-1.97337972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69927871"
                                 y3="0.27346689"
                                 z3="-6.11657078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.93859667"
                                 y3="1.85240363"
                                 z3="1.67824207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.84253078"
                                 y3="2.19043138"
                                 z3="0.19636477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-7.21025476"
                                 y3="0.67374236"
                                 z3="0.46468211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.36067379"
                                 y3="-0.57101612"
                                 z3="-0.42554131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.40359553"
                                 y3="1.60835989"
                                 z3="-1.66476527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.55247551"
                                 y3="2.3733977"
                                 z3="-0.34065894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.37433691"
                                 y3="0.97443731"
                                 z3="2.014943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.54433644"
                                 y3="-0.75107021"
                                 z3="1.83933002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.48662323"
                                 y3="0.24507551"
                                 z3="-2.25225595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.84685878"
                                 y3="1.84074605"
                                 z3="-1.96554838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49034054"
                                 y3="1.20869696"
                                 z3="1.23896479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92963075"
                                 y3="0.40748605"
                                 z3="-4.47883557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01058346"
                                 y3="1.88865287"
                                 z3="-4.32542356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08816605"
                                 y3="-0.31717413"
                                 z3="-2.20561149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.21526677"
                                 y3="1.19432518"
                                 z3="-2.07132605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33843677"
                                 y3="-3.64184397"
                                 z3="1.58726943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8328632"
                                 y3="-0.92627784"
                                 z3="-4.33460994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.09968363"
                                 y3="0.53265025"
                                 z3="-4.13203254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.24881215"
                                 y3="0.89844619"
                                 z3="-2.34683559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.40076799"
                                 y3="2.4471879"
                                 z3="-2.26616998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.57552668"
                                 y3="-0.14450523"
                                 z3="-6.61521402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.17783372"
                                 y3="-0.24187781"
                                 z3="-6.50828382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.6236732"
                                 y3="1.32107682"
                                 z3="-6.41285556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.85790143"
                                 y3="2.29432864"
                                 z3="2.06909279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.10678661"
                                 y3="2.33616325"
                                 z3="2.19999565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.7403,-2.2624,2.2018;-1.0657,-2.9565,.9069;-2.6883,-.8216,2.7079;-1.2918,.3951,-1.4531;3.0284,.4839,1.9509;3.4319,1.2737,-.5468;2.323,3.1978,-.1966;-1.6106,-.2864,.7344;-6.2246,.3764,.104;-5.6813,1.4239,-.8684;-5.2843,.1574,1.2915;-4.3405,1,-1.4729;-3.8831,.0827,.8077;-3.4706,.4435,-.4065;-2.715,-.4083,1.5856;-2.0058,.2052,-.5093;-.3214,-.7414,1.0604;.7121,.1527,1.3135;-.0785,-2.0976,1.1575;1.9771,-.3021,1.6615;2.0254,.8339,-4.0298;1.166,-2.5774,1.5112;2.1015,.7328,-2.5111;2.187,-1.6808,1.7599;.8006,.133,-4.605;3.3534,1.3964,-1.9734;.6993,.2735,-6.1166;2.9386,1.8524,1.6782;2.8425,2.1904,.1964;-7.2103,.6737,.4647;-6.3607,-.571,-.4255;-6.4036,1.6084,-1.6648;-5.5525,2.3734,-.3407;-5.3743,.9744,2.0149;-5.5443,-.7511,1.8393;-4.4866,.2451,-2.2523;-3.8469,1.8407,-1.9655;.4903,1.2087,1.239;2.9296,.4075,-4.4788;2.0106,1.8887,-4.3254;2.0882,-.3172,-2.2056;1.2153,1.1943,-2.0713;1.3384,-3.6418,1.5873;.8329,-.9263,-4.3346;-.0997,.5327,-4.132;4.2488,.8984,-2.3468;3.4008,2.4472,-2.2662;1.5755,-.1445,-6.6152;-.1778,-.2419,-6.5083;.6237,1.3211,-6.4129;3.8579,2.2943,2.0691;2.1068,2.3362,2.2;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.740343"
                        y3="-2.26237"
                        z3="2.201776"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.065726"
                        y3="-2.956456"
                        z3="0.906944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.688317"
                        y3="-0.821615"
                        z3="2.707882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.291764"
                        y3="0.39509"
                        z3="-1.453073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.028359"
                        y3="0.48386"
                        z3="1.950937"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.431914"
                        y3="1.273655"
                        z3="-0.546798"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.322987"
                        y3="3.19784"
                        z3="-0.196638"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.610642"
                        y3="-0.286441"
                        z3="0.734408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.224593"
                        y3="0.376353"
                        z3="0.104021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.681269"
                        y3="1.423861"
                        z3="-0.868383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.284269"
                        y3="0.157439"
                        z3="1.291532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.340539"
                        y3="0.999976"
                        z3="-1.472918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.883148"
                        y3="0.082704"
                        z3="0.807679"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.470584"
                        y3="0.443462"
                        z3="-0.406539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.7150"
                        y3="-0.408266"
                        z3="1.585586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.005776"
                        y3="0.205226"
                        z3="-0.50933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.321401"
                        y3="-0.741359"
                        z3="1.060418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.71207"
                        y3="0.152656"
                        z3="1.31351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.078539"
                        y3="-2.097555"
                        z3="1.157542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.97706"
                        y3="-0.302101"
                        z3="1.661484"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.02537"
                        y3="0.833939"
                        z3="-4.029754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.166042"
                        y3="-2.57742"
                        z3="1.511168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.101532"
                        y3="0.732828"
                        z3="-2.51114"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.187047"
                        y3="-1.680813"
                        z3="1.759919"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.800628"
                        y3="0.133034"
                        z3="-4.604998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.353434"
                        y3="1.396381"
                        z3="-1.97338"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.699279"
                        y3="0.273467"
                        z3="-6.116571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.938597"
                        y3="1.852404"
                        z3="1.678242"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.842531"
                        y3="2.190431"
                        z3="0.196365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-7.210255"
                        y3="0.673742"
                        z3="0.464682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.360674"
                        y3="-0.571016"
                        z3="-0.425541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.403596"
                        y3="1.60836"
                        z3="-1.664765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.552476"
                        y3="2.373398"
                        z3="-0.340659"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.374337"
                        y3="0.974437"
                        z3="2.014943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.544336"
                        y3="-0.75107"
                        z3="1.83933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.486623"
                        y3="0.245076"
                        z3="-2.252256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.846859"
                        y3="1.840746"
                        z3="-1.965548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.490341"
                        y3="1.208697"
                        z3="1.238965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.929631"
                        y3="0.407486"
                        z3="-4.478836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.010583"
                        y3="1.888653"
                        z3="-4.325424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.088166"
                        y3="-0.317174"
                        z3="-2.205611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.215267"
                        y3="1.194325"
                        z3="-2.071326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.338437"
                        y3="-3.641844"
                        z3="1.587269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.832863"
                        y3="-0.926278"
                        z3="-4.33461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.099684"
                        y3="0.53265"
                        z3="-4.132033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.248812"
                        y3="0.898446"
                        z3="-2.346836"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.400768"
                        y3="2.447188"
                        z3="-2.26617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.575527"
                        y3="-0.144505"
                        z3="-6.615214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.177834"
                        y3="-0.241878"
                        z3="-6.508284"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.623673"
                        y3="1.321077"
                        z3="-6.412856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.857901"
                        y3="2.294329"
                        z3="2.069093"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.106787"
                        y3="2.336163"
                        z3="2.199996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.7403,-2.2624,2.2018;-1.0657,-2.9565,.9069;-2.6883,-.8216,2.7079;-1.2918,.3951,-1.4531;3.0284,.4839,1.9509;3.4319,1.2737,-.5468;2.323,3.1978,-.1966;-1.6106,-.2864,.7344;-6.2246,.3764,.104;-5.6813,1.4239,-.8684;-5.2843,.1574,1.2915;-4.3405,1,-1.4729;-3.8831,.0827,.8077;-3.4706,.4435,-.4065;-2.715,-.4083,1.5856;-2.0058,.2052,-.5093;-.3214,-.7414,1.0604;.7121,.1527,1.3135;-.0785,-2.0976,1.1575;1.9771,-.3021,1.6615;2.0254,.8339,-4.0298;1.166,-2.5774,1.5112;2.1015,.7328,-2.5111;2.187,-1.6808,1.7599;.8006,.133,-4.605;3.3534,1.3964,-1.9734;.6993,.2735,-6.1166;2.9386,1.8524,1.6782;2.8425,2.1904,.1964;-7.2103,.6737,.4647;-6.3607,-.571,-.4255;-6.4036,1.6084,-1.6648;-5.5525,2.3734,-.3407;-5.3743,.9744,2.0149;-5.5443,-.7511,1.8393;-4.4866,.2451,-2.2523;-3.8469,1.8407,-1.9655;.4903,1.2087,1.239;2.9296,.4075,-4.4788;2.0106,1.8887,-4.3254;2.0882,-.3172,-2.2056;1.2153,1.1943,-2.0713;1.3384,-3.6418,1.5873;.8329,-.9263,-4.3346;-.0997,.5326,-4.132;4.2488,.8984,-2.3468;3.4008,2.4472,-2.2662;1.5755,-.1445,-6.6152;-.1778,-.2419,-6.5083;.6237,1.3211,-6.4129;3.8579,2.2943,2.0691;2.1068,2.3362,2.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18640399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.18468484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4847.37108883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8522.45228507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3675.08119625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20474651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01834253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000026686421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000026686421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000053372842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.727498495586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.2419 -11.1978 -10.8937 -10.7453 -10.7326 -10.4283 -10.1717 -10.0089 -9.5683 -8.6562 -0.4401 0.8330 1.7376 2.2085 2.6533 2.8974 3.2178 3.3024 3.3688 3.6689 3.7338 3.8348 3.9640 4.0068 4.0346 4.3832 4.4284 4.5930 4.6705 4.7661 4.8113 4.8617 4.9701 5.2127 5.3185 5.4035 5.4964 5.5285 5.7144 5.8035 5.9100 6.0451 6.1080 6.1580 6.2004 6.3410 6.3662 6.6194 6.6762 6.7544 6.9797 7.0386 7.1858 7.2083 7.3776 7.5044 7.5423 7.6452 7.6934 7.8886 8.0173 8.0389 8.1340 8.2486 8.3783 8.5210 8.6779 8.8196 8.8921 8.9848 9.1260 9.2334 9.3035 9.3317 9.4486 9.5957 9.6612 9.8335 9.8410 9.9246 10.0498 10.2044 10.3218 10.3921 10.5113 10.5278 10.6455 10.8383 10.8914 11.0330 11.1319 11.2844 11.3659 11.4952 11.5166 11.7114 11.7583 11.7942 11.8776 12.0161 12.2260 12.3578 12.3893 12.4201 12.5359 12.7177 12.8630 12.9255 12.9730 12.9983 13.0041 13.0922 13.1568 13.2301 13.3026 13.3456 13.3886 13.4404 13.5081 13.6310 13.6568 13.7513 13.8661 13.9329 14.0067 14.0616 14.1076 14.2206 14.3088 14.4801 14.6131 14.6758 14.8100 14.8382 14.8926 14.9581 15.0128 15.1144 15.1628 15.2468 15.3521 15.4812 15.5138 15.5338 15.5562 15.6337 15.8452 15.8704 16.0459 16.1320 16.3415 16.4619 16.5809 16.6897 16.8161 16.9670 17.1086 17.1313 17.2646 17.4595 17.5566 17.7655 17.8748 18.0605 18.1801 18.3098 18.4888 18.5676 18.6345 18.7660 18.9822 19.0609 19.2544 19.3882 19.4935 19.6775 19.7143 19.8438 20.0214 20.0759 20.2550 20.4326 20.6418 20.7276 20.8270 20.9827 21.2564 21.4184 21.4849 21.4902 21.6296 21.6421 21.7401 21.8799 21.9349 22.1135 22.3561 22.3940 22.4802 22.6042 22.7525 22.9009 22.9755 23.1337 23.2461 23.2949 23.3712 23.4667 23.6723 23.8638 23.9278 23.9964 24.0940 24.2688 24.3170 24.4674 24.6873 24.7091 24.8509 25.0192 25.1942 25.2527 25.4203 25.5733 25.7598 25.8206 26.0047 26.1002 26.1750 26.4580 26.5187 26.6069 26.8278 26.8930 26.9193 27.1925 27.3092 27.6189 27.7328 27.8538 27.9782 28.1932 28.3195 28.4853 28.5818 28.7121 28.8917 29.1021 29.1829 29.3145 29.4186 29.6004 29.6666 29.8241 29.8808 29.9044 30.0756 30.1759 30.4449 30.5700 30.5762 30.7048 30.8122 30.9244 31.0683 31.2158 31.3478 31.3521 31.5080 31.5971 31.6795 31.9895 32.0232 32.0545 32.2413 32.4225 32.5342 32.5842 32.7726 32.8646 32.9785 33.0720 33.1978 33.2800 33.3597 33.5782 33.6451 33.9075 33.9399 33.9983 34.0895 34.2270 34.3003 34.5262 34.6299 34.7514 34.9732 35.1571 35.4683 35.5510 35.6285 35.7866 35.8550 35.9039 36.1053 36.2786 36.2991 36.3147 36.4029 36.6045 36.7585 37.1288 37.2382 37.3574 37.4641 37.6307 37.7355 37.8537 37.9151 38.0830 38.1661 38.2111 38.4268 38.6291 38.6660 38.8508 38.9230 39.0491 39.2877 39.4034 39.5446 39.7950 39.8113 39.9598 40.0099 40.3483 40.6101 40.7564 41.0111 41.0729 41.1886 41.3056 41.5345 41.5952 41.6938 41.7686 41.9014 42.0628 42.2113 42.3023 42.3744 42.4161 42.4641 42.6760 42.8516 42.9868 43.1461 43.2340 43.3089 43.3369 43.5158 43.6657 43.7531 43.8986 43.9851 44.0972 44.2346 44.5458 44.6460 44.8368 45.1632 45.2472 45.2907 45.5390 45.5586 45.7311 45.8387 45.9763 46.0852 46.2653 46.2726 46.4609 46.5811 46.7036 46.8290 46.9364 47.1090 47.2796 47.3887 47.6263 47.6717 47.8538 47.8934 47.9973 48.0473 48.2220 48.3881 48.4978 48.9932 49.2216 49.4501 49.5748 49.6990 50.0392 50.1324 50.2421 50.4696 50.5769 50.9690 51.1598 51.2478 51.3243 51.5916 51.6948 51.8205 52.1471 52.3240 52.6242 52.8390 52.9725 53.1510 53.2471 53.5024 53.7350 53.9556 54.0334 54.4610 54.6023 54.8717 55.2099 55.5429 55.9210 55.9516 56.1420 56.3507 56.5140 56.6138 56.8351 56.9348 57.3032 57.6014 57.9584 58.1653 58.2717 58.3616 58.4458 58.7418 59.1188 59.1242 59.4622 59.7328 60.0297 60.0845 60.1991 60.2835 60.3818 60.4112 60.6211 60.8006 60.8086 61.0475 61.3771 61.5121 61.7157 61.8548 61.9127 62.1503 62.3906 62.6971 62.7730 62.8787 62.9561 63.1335 63.3342 63.4668 64.0532 64.1580 64.2301 64.4116 64.6050 64.8302 64.8980 65.0604 65.3335 65.5386 65.7545 66.0573 66.2461 66.4306 66.5520 66.8371 67.0631 67.4254 67.5604 67.5999 67.7259 68.0857 68.4005 68.4760 68.6182 69.1514 69.2156 69.8809 70.0507 70.1980 70.6084 70.6286 70.8181 71.1698 71.2492 71.3442 71.5082 71.6335 71.9056 72.3353 72.4123 72.5030 72.5672 72.6758 72.9263 73.0693 73.2328 73.4712 73.5871 73.8953 74.1417 74.2647 74.3973 74.5630 74.6975 74.9574 74.9914 75.2842 75.3164 75.4028 75.4886 75.8811 76.0675 76.2779 76.4518 76.5476 76.6432 76.9192 77.1508 77.2789 77.3717 77.5634 77.7618 78.0037 78.0833 78.3386 78.4285 78.7668 78.8140 78.9709 79.1346 79.3102 79.4156 79.5944 79.8140 79.8929 80.0780 80.2034 80.3144 80.3496 80.6164 80.7317 80.8311 80.9234 80.9952 81.1259 81.3112 81.3693 81.4738 81.6461 81.8615 81.9574 82.0802 82.2109 82.3494 82.4489 82.6419 82.7325 82.9186 82.9239 83.1542 83.2031 83.4481 83.5517 83.6858 83.9283 84.0476 84.1735 84.3279 84.4619 84.5422 84.7039 84.8426 85.0421 85.0515 85.1102 85.3620 85.5056 85.6310 85.7684 85.8509 86.0019 86.0846 86.3471 86.4194 86.4583 86.5348 86.7129 86.8049 87.1526 87.2341 87.3638 87.4053 87.5296 87.6244 87.6823 87.7625 87.9064 87.9966 88.0813 88.2133 88.4439 88.5438 88.5650 88.6136 88.6888 88.7952 88.9113 89.0637 89.1735 89.2564 89.2891 89.3453 89.5708 89.5802 89.6767 89.8030 89.9474 90.0711 90.2610 90.2708 90.3005 90.3549 90.5103 90.7502 90.8073 91.0788 91.1497 91.1978 91.4501 91.5667 91.6167 91.6879 91.8814 91.9650 92.1368 92.3000 92.3665 92.3924 92.5719 92.8069 93.0371 93.2616 93.4185 93.5640 93.5776 93.7337 93.8254 93.9265 94.0786 94.1995 94.4097 94.4834 94.4919 94.6570 94.8295 95.0686 95.1052 95.2283 95.4344 95.5683 95.7134 95.9097 95.9846 96.1296 96.2463 96.4305 96.4932 96.6724 96.8067 97.2420 97.2828 97.5240 97.6309 97.7863 97.8795 98.0694 98.1420 98.2382 98.3830 98.6396 98.7401 98.8575 99.0202 99.3326 99.3702 99.4329 99.5713 99.6142 99.8528 100.1715 100.2385 100.3050 100.5148 100.6325 100.8381 101.2682 101.4313 101.4781 101.6050 101.6807 101.9284 102.0034 102.1257 102.2233 102.3192 102.6502 102.7144 102.8049 103.0127 103.2718 103.4122 103.4677 103.5977 103.8054 103.8610 104.0082 104.1096 104.3619 104.7234 104.7984 104.9064 105.0068 105.0363 105.1662 105.3503 105.4152 105.8590 105.9139 106.1178 106.5618 106.7718 106.8669 106.9027 107.1535 107.2031 107.3489 107.5803 107.6917 107.8707 108.0523 108.1324 108.2287 108.3479 108.4298 108.8092 108.8665 109.1093 109.2366 109.3176 109.3410 109.6329 109.7130 109.9376 110.0066 110.2263 110.3027 110.3523 110.4892 110.6589 111.1811 111.3726 111.4163 111.5963 111.6267 111.7967 111.8281 112.1822 112.4118 112.5233 112.6835 112.7334 112.9684 113.0441 113.2747 113.3628 113.4347 113.5891 113.7653 113.9702 114.0396 114.1635 114.2217 114.3825 114.4952 114.6096 114.7359 114.8029 114.9128 114.9928 115.0670 115.2082 115.4878 115.6957 115.7757 115.9047 116.0380 116.2229 116.4473 116.5511 116.7789 116.9795 117.1135 117.2818 117.3086 117.5070 117.7707 118.0784 118.1923 118.3477 118.4744 118.5927 118.6752 118.7431 118.8702 119.0260 119.0599 119.1177 119.5470 119.6557 119.6838 119.9050 120.0610 120.1566 120.2051 120.4405 120.6348 120.7307 121.0344 121.2436 121.3953 121.5839 121.6672 121.7989 122.0963 122.2748 122.4412 122.4482 122.7246 123.2981 123.4554 123.6880 123.7407 124.0950 124.3290 124.5067 124.5447 125.1219 125.1407 125.3678 125.7149 125.8681 126.1621 126.4345 126.5439 126.7833 126.9805 127.2244 127.4735 127.5069 127.6359 128.0333 128.2364 128.4911 128.8880 129.0072 129.1809 129.3458 129.6627 129.8569 130.1368 130.4114 130.7564 130.8575 131.2503 131.4065 131.4719 131.7313 131.8606 132.3178 132.6110 132.6748 132.7832 133.0289 133.6787 133.6983 133.8290 133.8610 134.0081 134.2015 134.4957 134.6621 134.8603 135.2258 135.4010 135.7314 135.7622 136.0051 136.1088 136.3959 136.6203 137.0092 137.0446 137.2954 137.4125 137.6846 137.8774 137.9994 138.2901 138.6952 138.7462 138.8495 138.9353 139.0548 139.3793 139.5128 139.9231 140.3160 140.4225 140.7426 140.8203 141.2044 141.9144 142.1310 142.5107 142.5461 142.9100 143.3217 143.5077 143.6358 143.7942 144.2037 144.3842 144.7835 144.9546 145.2815 145.2956 145.6365 145.7458 146.0265 146.3304 146.5065 146.8305 147.2165 147.4138 147.7191 147.8964 148.0648 148.4200 148.4705 148.7411 148.8733 149.0952 149.3546 149.7598 150.0577 150.2723 150.3418 150.4548 150.5415 150.7472 150.8392 150.9389 151.2305 151.3935 151.7240 152.1120 152.3068 152.4801 152.5876 152.9981 153.1428 153.2120 153.3168 153.6235 153.7158 153.8678 153.8845 154.2483 154.3605 154.5101 154.6530 154.9171 155.2524 155.2778 155.4168 155.5979 155.7947 156.3313 156.8105 156.8759 157.4129 157.5514 157.8256 158.0193 158.3136 158.5456 158.6023 158.9995 159.2096 159.2824 159.5802 159.7330 160.1121 160.4906 160.5534 160.8617 161.0668 161.3665 162.7382 162.9315 164.5324 165.4096 165.9710 167.4144 169.4485 170.0980 170.9994 171.9467 172.1949 173.3016 173.3894 174.1537 175.4900 176.2064 176.9688 177.2432 177.2786 179.6539 179.9919 180.7801 180.8652 182.2515 182.3124 184.7832 185.4832 186.3347 187.2241 188.1065 188.1687 188.4992 188.8171 189.2718 189.4001 189.9874 190.8907 192.7813 192.9928 193.6782 193.9781 195.4375 196.2435 196.5767 197.2501 198.2511 198.7384 199.4394 200.5125 201.9236 204.4506 206.2778 206.5621 207.5143 212.0247 221.8126 223.4782 223.7558 228.0537 229.9545 230.2393 236.1533 241.3257 248.0790 249.2268 295.0038 298.1048 313.3301 615.4579 617.6349 626.6369 631.8321 633.7601 634.3640 636.1823 636.2670 637.3232 637.8335 639.2511 640.4760 640.8442 641.7950 641.8509 642.7475 643.0974 646.0132 646.5352 649.6582 650.5175 716.0661 906.2358 1198.5150 1200.2617 1201.4968 1209.2806 1213.5025 1564.9077</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.049254 -0.198536 -0.300783 -0.341288 -0.276859 -0.248026 -0.351917 -0.095106 -0.134733 -0.136378 -0.079251 -0.075485 -0.094025 -0.064921 0.274823 0.269982 0.026644 -0.165004 0.189066 0.293875 -0.136511 -0.125771 -0.094744 0.004540 -0.065437 0.008902 -0.256429 0.004491 0.296959 0.079909 0.076546 0.080351 0.076160 0.093286 0.095854 0.093547 0.092691 0.103815 0.053199 0.061103 0.065602 0.077896 0.115272 0.052022 0.057627 0.102396 0.095209 0.070389 0.083690 0.071824 0.113999 0.108786</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0493 9.1985 8.3008 8.3413 8.2769 8.2480 8.3519 7.0951 6.1347 6.1364 6.0793 6.0755 6.0940 6.0649 5.7252 5.7300 5.9734 6.1650 5.8109 5.7061 6.1365 6.1258 6.0947 5.9955 6.0654 5.9911 6.2564 5.9955 5.7030 0.9201 0.9235 0.9196 0.9238 0.9067 0.9041 0.9065 0.9073 0.8962 0.9468 0.9389 0.9344 0.9221 0.8847 0.9480 0.9424 0.8976 0.9048 0.9296 0.9163 0.9282 0.8860 0.8912</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0493 -0.1985 -0.3008 -0.3413 -0.2769 -0.2480 -0.3519 -0.0951 -0.1347 -0.1364 -0.0793 -0.0755 -0.0940 -0.0649 0.2748 0.2700 0.0266 -0.1650 0.1891 0.2939 -0.1365 -0.1258 -0.0947 0.0045 -0.0654 0.0089 -0.2564 0.0045 0.2970 0.0799 0.0765 0.0804 0.0762 0.0933 0.0959 0.0935 0.0927 0.1038 0.0532 0.0611 0.0656 0.0779 0.1153 0.0520 0.0576 0.1024 0.0952 0.0704 0.0837 0.0718 0.1140 0.1088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2631 1.1010 2.2166 2.1682 2.1318 2.1654 2.1484 3.0188 3.8978 3.8998 3.9235 3.9227 3.6621 3.6484 4.2334 4.2120 3.6817 3.9734 4.1661 3.8480 3.9347 3.9899 3.8524 3.9501 3.8801 3.8726 3.9515 3.9301 4.1626 1.0119 1.0085 1.0116 1.0083 1.0078 1.0190 1.0082 1.0198 1.0408 1.0107 1.0093 1.0157 1.0345 1.0233 1.0091 1.0210 0.9996 1.0165 1.0029 1.0062 1.0031 0.9933 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2631 1.1010 2.2166 2.1682 2.1318 2.1654 2.1484 3.0188 3.8978 3.8998 3.9235 3.9227 3.6621 3.6484 4.2334 4.2120 3.6817 3.9734 4.1661 3.8480 3.9347 3.9899 3.8524 3.9501 3.8801 3.8726 3.9515 3.9301 4.1626 1.0119 1.0085 1.0116 1.0083 1.0078 1.0190 1.0082 1.0198 1.0408 1.0107 1.0093 1.0157 1.0345 1.0233 1.0091 1.0210 0.9996 1.0165 1.0029 1.0062 1.0031 0.9933 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1166 1.0546 2.1431 2.0752 1.1274 0.9788 0.8718 1.2074 2.0101 1.0845 1.1120 0.8206 0.9213 0.9271 1.0095 1.0063 0.9277 1.0093 1.0065 0.9857 0.9872 1.0005 0.9805 0.9881 1.0018 1.7399 0.9460 0.9541 1.3821 1.4251 1.3602 0.9446 1.4596 1.3080 0.9447 0.9487 1.0023 1.0032 1.4014 0.9674 0.9451 0.9909 0.9971 0.9464 0.9996 1.0035 0.9831 1.0173 0.9951 1.0004 0.9956 0.9157 0.9542 1.0199</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027441297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.213845285012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.69908 19.61509 -1.08399 21.01664 -20.60073 0.41592 -42.30414 41.68455 -0.61959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34506</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
