<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 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 O O O N C C C C C C C C C C C C C C C C C C C C C C C C C 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 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.919726"
                        y3="-4.300043"
                        z3="0.934075"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.38792"
                        y3="0.883603"
                        z3="-0.004669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.679799"
                        y3="-0.170141"
                        z3="-1.853843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.531659"
                        y3="3.132342"
                        z3="0.234782"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.514993"
                        y3="3.355989"
                        z3="-0.59898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.328122"
                        y3="-1.472201"
                        z3="0.065039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.391763"
                        y3="-2.347143"
                        z3="-0.633444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.007304"
                        y3="-2.178916"
                        z3="0.267627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.689268"
                        y3="-1.572249"
                        z3="-0.84419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.650724"
                        y3="-3.609301"
                        z3="0.179988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.088123"
                        y3="-0.205996"
                        z3="-0.728143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.30904"
                        y3="-2.737926"
                        z3="-0.799796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.464373"
                        y3="-2.287868"
                        z3="1.541844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.189534"
                        y3="2.165354"
                        z3="-0.603726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.889163"
                        y3="-3.400268"
                        z3="-0.597641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.73831"
                        y3="-2.943545"
                        z3="1.760909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.124358"
                        y3="2.904749"
                        z3="0.163549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.40626"
                        y3="-3.50111"
                        z3="0.684729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.200852"
                        y3="2.667998"
                        z3="-0.184562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.436551"
                        y3="3.746719"
                        z3="1.220321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.217984"
                        y3="3.277005"
                        z3="0.538569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.489086"
                        y3="2.839729"
                        z3="-0.593939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.411532"
                        y3="4.360425"
                        z3="1.924853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.911079"
                        y3="4.126574"
                        z3="1.595471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.00133"
                        y3="1.96354"
                        z3="-0.300734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.874835"
                        y3="2.061134"
                        z3="-1.372875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.680724"
                        y3="0.72611"
                        z3="0.243113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.439585"
                        y3="0.909415"
                        z3="-1.899755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.247109"
                        y3="-0.417022"
                        z3="-0.297799"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.126374"
                        y3="-0.332263"
                        z3="-1.367838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.721957"
                        y3="-1.192274"
                        z3="1.046234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.003077"
                        y3="-2.637013"
                        z3="-1.614318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.566253"
                        y3="-0.713101"
                        z3="-1.504782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.093941"
                        y3="-1.209911"
                        z3="0.102958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.445224"
                        y3="-2.213132"
                        z3="-1.298508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.74875"
                        y3="-4.205125"
                        z3="0.31625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.04264"
                        y3="-3.36462"
                        z3="1.169872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.389857"
                        y3="-4.237941"
                        z3="-0.317244"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.693481"
                        y3="-2.652365"
                        z3="-1.806952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.987439"
                        y3="-1.855653"
                        z3="2.386191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.885581"
                        y3="2.048019"
                        z3="-1.647986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.422924"
                        y3="-3.829512"
                        z3="-1.434205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.147808"
                        y3="-3.020738"
                        z3="2.758586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.434897"
                        y3="2.013908"
                        z3="-1.016628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.467382"
                        y3="3.935064"
                        z3="1.490511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.646649"
                        y3="5.023773"
                        z3="2.74607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.713357"
                        y3="4.601787"
                        z3="2.144288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.114857"
                        y3="3.034906"
                        z3="-1.779319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.004213"
                        y3="0.649844"
                        z3="1.085228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.125538"
                        y3="0.986881"
                        z3="-2.733101"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.006157"
                        y3="-1.379626"
                        z3="0.130283"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.567926"
                        y3="-1.229826"
                        z3="-1.778977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.9197,-4.3,.9341;2.3879,.8836,-.0047;1.6798,-.1701,-1.8538;-2.5317,3.1323,.2348;4.515,3.356,-.599;2.3281,-1.4722,.065;3.3918,-2.3471,-.6334;1.0073,-2.1789,.2676;4.6893,-1.5722,-.8442;3.6507,-3.6093,.18;2.0881,-.206,-.7281;.309,-2.7379,-.7998;.4644,-2.2879,1.5418;2.1895,2.1654,-.6037;-.8892,-3.4003,-.5976;-.7383,-2.9435,1.7609;1.1244,2.9047,.1635;-1.4063,-3.5011,.6847;-.2009,2.668,-.1846;1.4366,3.7467,1.2203;-1.218,3.277,.5386;3.4891,2.8397,-.5939;.4115,4.3604,1.9249;-.9111,4.1266,1.5955;-3.0013,1.9635,-.3007;-3.8748,2.0611,-1.3729;-2.6807,.7261,.2431;-4.4396,.9094,-1.8998;-3.2471,-.417,-.2978;-4.1264,-.3323,-1.3678;2.722,-1.1923,1.0462;3.0031,-2.637,-1.6143;4.5663,-.7131,-1.5048;5.0939,-1.2099,.103;5.4452,-2.2131,-1.2985;2.7487,-4.2051,.3162;4.0426,-3.3646,1.1699;4.3899,-4.2379,-.3172;.6935,-2.6524,-1.807;.9874,-1.8557,2.3862;1.8856,2.048,-1.648;-1.4229,-3.8295,-1.4342;-1.1478,-3.0207,2.7586;-.4349,2.0139,-1.0166;2.4674,3.9351,1.4905;.6466,5.0238,2.7461;-1.7134,4.6018,2.1443;-4.1149,3.0349,-1.7793;-2.0042,.6498,1.0852;-5.1255,.9869,-2.7331;-3.0062,-1.3796,.1303;-4.5679,-1.2298,-1.779;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.0296477974 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.055 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="-2.91972649"
                                 y3="-4.30004342"
                                 z3="0.93407464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.38791955"
                                 y3="0.88360275"
                                 z3="-0.00466933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67979854"
                                 y3="-0.17014062"
                                 z3="-1.8538433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.5316588"
                                 y3="3.13234228"
                                 z3="0.23478218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.51499322"
                                 y3="3.35598894"
                                 z3="-0.59897973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32812175"
                                 y3="-1.47220095"
                                 z3="0.06503926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.39176336"
                                 y3="-2.34714342"
                                 z3="-0.6334438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.00730391"
                                 y3="-2.17891639"
                                 z3="0.2676271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.6892679"
                                 y3="-1.57224917"
                                 z3="-0.84418967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.65072363"
                                 y3="-3.60930077"
                                 z3="0.17998812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08812285"
                                 y3="-0.20599561"
                                 z3="-0.72814261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.30903987"
                                 y3="-2.7379262"
                                 z3="-0.79979623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46437262"
                                 y3="-2.28786761"
                                 z3="1.54184426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18953446"
                                 y3="2.1653545"
                                 z3="-0.60372592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88916272"
                                 y3="-3.40026787"
                                 z3="-0.5976405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.73831012"
                                 y3="-2.94354526"
                                 z3="1.76090891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.12435833"
                                 y3="2.90474911"
                                 z3="0.16354875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.40625956"
                                 y3="-3.50110985"
                                 z3="0.68472936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.20085185"
                                 y3="2.6679985"
                                 z3="-0.18456228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.43655144"
                                 y3="3.74671929"
                                 z3="1.22032091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21798421"
                                 y3="3.27700492"
                                 z3="0.53856933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48908568"
                                 y3="2.83972865"
                                 z3="-0.59393948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4115315"
                                 y3="4.36042542"
                                 z3="1.924853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91107881"
                                 y3="4.12657359"
                                 z3="1.59547067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.0013301"
                                 y3="1.96353978"
                                 z3="-0.30073374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.87483548"
                                 y3="2.06113364"
                                 z3="-1.37287453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.68072374"
                                 y3="0.72611017"
                                 z3="0.24311323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.43958506"
                                 y3="0.90941539"
                                 z3="-1.89975488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.24710918"
                                 y3="-0.41702178"
                                 z3="-0.29779864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.12637386"
                                 y3="-0.33226309"
                                 z3="-1.36783785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72195708"
                                 y3="-1.19227441"
                                 z3="1.04623402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.00307687"
                                 y3="-2.63701331"
                                 z3="-1.61431794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56625321"
                                 y3="-0.71310056"
                                 z3="-1.5047825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.09394089"
                                 y3="-1.20991102"
                                 z3="0.10295787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44522416"
                                 y3="-2.21313162"
                                 z3="-1.29850835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74875049"
                                 y3="-4.20512487"
                                 z3="0.31625021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.04264012"
                                 y3="-3.36462017"
                                 z3="1.16987208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.38985725"
                                 y3="-4.2379411"
                                 z3="-0.31724395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69348113"
                                 y3="-2.65236501"
                                 z3="-1.80695235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.98743878"
                                 y3="-1.85565252"
                                 z3="2.38619119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88558081"
                                 y3="2.04801934"
                                 z3="-1.6479858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.42292396"
                                 y3="-3.82951162"
                                 z3="-1.43420511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14780764"
                                 y3="-3.02073755"
                                 z3="2.75858624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43489716"
                                 y3="2.01390823"
                                 z3="-1.01662814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.46738236"
                                 y3="3.93506364"
                                 z3="1.49051068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.64664881"
                                 y3="5.02377281"
                                 z3="2.74607002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.71335718"
                                 y3="4.60178677"
                                 z3="2.1442881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.11485664"
                                 y3="3.03490628"
                                 z3="-1.77931859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.004213"
                                 y3="0.64984361"
                                 z3="1.08522782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.12553767"
                                 y3="0.98688079"
                                 z3="-2.73310068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.0061568"
                                 y3="-1.37962556"
                                 z3="0.13028273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.56792553"
                                 y3="-1.22982555"
                                 z3="-1.77897709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.9197,-4.3,.9341;2.3879,.8836,-.0047;1.6798,-.1701,-1.8538;-2.5317,3.1323,.2348;4.515,3.356,-.599;2.3281,-1.4722,.065;3.3918,-2.3471,-.6334;1.0073,-2.1789,.2676;4.6893,-1.5722,-.8442;3.6507,-3.6093,.18;2.0881,-.206,-.7281;.309,-2.7379,-.7998;.4644,-2.2879,1.5418;2.1895,2.1654,-.6037;-.8892,-3.4003,-.5976;-.7383,-2.9435,1.7609;1.1244,2.9047,.1635;-1.4063,-3.5011,.6847;-.2009,2.668,-.1846;1.4366,3.7467,1.2203;-1.218,3.277,.5386;3.4891,2.8397,-.5939;.4115,4.3604,1.9249;-.9111,4.1266,1.5955;-3.0013,1.9635,-.3007;-3.8748,2.0611,-1.3729;-2.6807,.7261,.2431;-4.4396,.9094,-1.8998;-3.2471,-.417,-.2978;-4.1264,-.3323,-1.3678;2.722,-1.1923,1.0462;3.0031,-2.637,-1.6143;4.5663,-.7131,-1.5048;5.0939,-1.2099,.103;5.4452,-2.2131,-1.2985;2.7488,-4.2051,.3163;4.0426,-3.3646,1.1699;4.3899,-4.2379,-.3172;.6935,-2.6524,-1.807;.9874,-1.8557,2.3862;1.8856,2.048,-1.648;-1.4229,-3.8295,-1.4342;-1.1478,-3.0207,2.7586;-.4349,2.0139,-1.0166;2.4674,3.9351,1.4905;.6466,5.0238,2.7461;-1.7134,4.6018,2.1443;-4.1149,3.0349,-1.7793;-2.0042,.6498,1.0852;-5.1255,.9869,-2.7331;-3.0062,-1.3796,.1303;-4.5679,-1.2298,-1.779;</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="-2.919726"
                        y3="-4.300043"
                        z3="0.934075"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.38792"
                        y3="0.883603"
                        z3="-0.004669"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.679799"
                        y3="-0.170141"
                        z3="-1.853843"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.531659"
                        y3="3.132342"
                        z3="0.234782"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.514993"
                        y3="3.355989"
                        z3="-0.59898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.328122"
                        y3="-1.472201"
                        z3="0.065039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.391763"
                        y3="-2.347143"
                        z3="-0.633444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.007304"
                        y3="-2.178916"
                        z3="0.267627"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.689268"
                        y3="-1.572249"
                        z3="-0.84419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.650724"
                        y3="-3.609301"
                        z3="0.179988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.088123"
                        y3="-0.205996"
                        z3="-0.728143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.30904"
                        y3="-2.737926"
                        z3="-0.799796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.464373"
                        y3="-2.287868"
                        z3="1.541844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.189534"
                        y3="2.165354"
                        z3="-0.603726"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.889163"
                        y3="-3.400268"
                        z3="-0.597641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.73831"
                        y3="-2.943545"
                        z3="1.760909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.124358"
                        y3="2.904749"
                        z3="0.163549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.40626"
                        y3="-3.50111"
                        z3="0.684729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.200852"
                        y3="2.667998"
                        z3="-0.184562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.436551"
                        y3="3.746719"
                        z3="1.220321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.217984"
                        y3="3.277005"
                        z3="0.538569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.489086"
                        y3="2.839729"
                        z3="-0.593939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.411532"
                        y3="4.360425"
                        z3="1.924853"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.911079"
                        y3="4.126574"
                        z3="1.595471"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.00133"
                        y3="1.96354"
                        z3="-0.300734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.874835"
                        y3="2.061134"
                        z3="-1.372875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.680724"
                        y3="0.72611"
                        z3="0.243113"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.439585"
                        y3="0.909415"
                        z3="-1.899755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.247109"
                        y3="-0.417022"
                        z3="-0.297799"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.126374"
                        y3="-0.332263"
                        z3="-1.367838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.721957"
                        y3="-1.192274"
                        z3="1.046234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.003077"
                        y3="-2.637013"
                        z3="-1.614318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.566253"
                        y3="-0.713101"
                        z3="-1.504782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.093941"
                        y3="-1.209911"
                        z3="0.102958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.445224"
                        y3="-2.213132"
                        z3="-1.298508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.74875"
                        y3="-4.205125"
                        z3="0.31625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.04264"
                        y3="-3.36462"
                        z3="1.169872"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.389857"
                        y3="-4.237941"
                        z3="-0.317244"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.693481"
                        y3="-2.652365"
                        z3="-1.806952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.987439"
                        y3="-1.855653"
                        z3="2.386191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.885581"
                        y3="2.048019"
                        z3="-1.647986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.422924"
                        y3="-3.829512"
                        z3="-1.434205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.147808"
                        y3="-3.020738"
                        z3="2.758586"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.434897"
                        y3="2.013908"
                        z3="-1.016628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.467382"
                        y3="3.935064"
                        z3="1.490511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.646649"
                        y3="5.023773"
                        z3="2.74607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.713357"
                        y3="4.601787"
                        z3="2.144288"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.114857"
                        y3="3.034906"
                        z3="-1.779319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.004213"
                        y3="0.649844"
                        z3="1.085228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.125538"
                        y3="0.986881"
                        z3="-2.733101"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.006157"
                        y3="-1.379626"
                        z3="0.130283"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.567926"
                        y3="-1.229826"
                        z3="-1.778977"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.9197,-4.3,.9341;2.3879,.8836,-.0047;1.6798,-.1701,-1.8538;-2.5317,3.1323,.2348;4.515,3.356,-.599;2.3281,-1.4722,.065;3.3918,-2.3471,-.6334;1.0073,-2.1789,.2676;4.6893,-1.5722,-.8442;3.6507,-3.6093,.18;2.0881,-.206,-.7281;.309,-2.7379,-.7998;.4644,-2.2879,1.5418;2.1895,2.1654,-.6037;-.8892,-3.4003,-.5976;-.7383,-2.9435,1.7609;1.1244,2.9047,.1635;-1.4063,-3.5011,.6847;-.2009,2.668,-.1846;1.4366,3.7467,1.2203;-1.218,3.277,.5386;3.4891,2.8397,-.5939;.4115,4.3604,1.9249;-.9111,4.1266,1.5955;-3.0013,1.9635,-.3007;-3.8748,2.0611,-1.3729;-2.6807,.7261,.2431;-4.4396,.9094,-1.8998;-3.2471,-.417,-.2978;-4.1264,-.3323,-1.3678;2.722,-1.1923,1.0462;3.0031,-2.637,-1.6143;4.5663,-.7131,-1.5048;5.0939,-1.2099,.103;5.4452,-2.2131,-1.2985;2.7487,-4.2051,.3162;4.0426,-3.3646,1.1699;4.3899,-4.2379,-.3172;.6935,-2.6524,-1.807;.9874,-1.8557,2.3862;1.8856,2.048,-1.648;-1.4229,-3.8295,-1.4342;-1.1478,-3.0207,2.7586;-.4349,2.0139,-1.0166;2.4674,3.9351,1.4905;.6466,5.0238,2.7461;-1.7134,4.6018,2.1443;-4.1149,3.0349,-1.7793;-2.0042,.6498,1.0852;-5.1255,.9869,-2.7331;-3.0062,-1.3796,.1303;-4.5679,-1.2298,-1.779;</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">-1706.63211556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2978.02964780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4684.66176336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8250.01863186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3565.35686850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23333790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60122233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000045949547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000045949547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000091899094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.765086244510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.4318 -525.4281 -524.7490 -523.5567 -392.8260 -283.8061 -282.9988 -281.9358 -281.7375 -281.6343 -281.0327 -280.7635 -280.6733 -280.5696 -280.3653 -280.3366 -280.3295 -280.3281 -280.2630 -280.2576 -280.2417 -280.1343 -280.1257 -279.9774 -279.9388 -279.9206 -279.8781 -279.7881 -279.5580 -279.5444 -260.7023 -199.5370 -199.3030 -199.2941 -34.3023 -33.1750 -31.7758 -28.3241 -27.9788 -27.4051 -26.8648 -26.7764 -25.9042 -25.4552 -24.3438 -24.2000 -24.1155 -23.8253 -23.7194 -23.1566 -22.3895 -22.0278 -20.8425 -20.3875 -20.2746 -19.9927 -19.8225 -19.5281 -19.4102 -18.7055 -18.3758 -17.8582 -17.3042 -17.2072 -17.0861 -16.5202 -16.3962 -16.2955 -16.0451 -15.9819 -15.8580 -15.6193 -15.4249 -15.1897 -15.0164 -14.8960 -14.7709 -14.5626 -14.3571 -14.1719 -14.1511 -13.9663 -13.9163 -13.7658 -13.5328 -13.3600 -13.1960 -13.1207 -12.9880 -12.9128 -12.8443 -12.6597 -12.6109 -12.5051 -12.3070 -12.2190 -12.1345 -11.9495 -11.8930 -11.8071 -11.6878 -11.5860 -11.3635 -10.8372 -9.9344 -9.8759 -9.6019 -9.4875 -9.1936 -8.6375 0.7221 0.9912 1.1306 1.2522 1.6029 1.8992 2.0261 2.6456 2.7128 2.8280 2.9820 3.2996 3.4237 3.5338 3.7947 3.8439 4.1302 4.1616 4.2140 4.3657 4.5247 4.5995 4.7344 4.7522 4.9167 5.0160 5.1611 5.2218 5.4663 5.5038 5.6149 5.7213 5.8254 5.9086 6.0040 6.0760 6.1474 6.3440 6.3937 6.4968 6.5859 6.7658 6.8140 6.9229 7.0641 7.1778 7.3852 7.4668 7.5024 7.5920 7.6708 7.7963 7.8429 8.0029 8.0716 8.1653 8.2747 8.4104 8.4270 8.4938 8.6427 8.7290 8.7650 8.8849 8.9115 9.0143 9.0892 9.1497 9.1975 9.3488 9.4190 9.5302 9.6395 9.8336 9.8990 9.9449 10.1107 10.1663 10.2561 10.5072 10.6392 10.6743 10.7956 10.9126 11.0614 11.0852 11.1812 11.3005 11.3181 11.3442 11.4792 11.5834 11.6311 11.6694 11.7588 11.8396 11.9263 12.0216 12.1310 12.1584 12.3298 12.3861 12.4887 12.5434 12.6183 12.7721 12.8520 12.9027 13.0650 13.1278 13.2689 13.3458 13.4147 13.4821 13.5338 13.5905 13.6755 13.7463 13.8522 13.8731 13.9046 14.0277 14.1240 14.1612 14.2339 14.2810 14.4032 14.5325 14.5867 14.6900 14.6979 14.7650 14.8327 14.9171 15.0873 15.2004 15.3168 15.4175 15.4849 15.5556 15.6292 15.6575 15.7944 15.9302 15.9840 16.0872 16.2209 16.2895 16.3420 16.4848 16.5502 16.6859 16.8041 16.8960 17.0498 17.2059 17.2628 17.4543 17.5397 17.5771 17.6302 17.8234 17.8823 18.1178 18.2283 18.4182 18.4705 18.6094 18.6940 18.8540 18.9694 19.1580 19.2628 19.4182 19.5722 19.6658 19.7516 20.0440 20.1206 20.2362 20.3006 20.3557 20.4258 20.6771 20.6974 20.7881 20.9396 20.9882 21.0864 21.2288 21.3016 21.4203 21.5892 21.7202 21.8205 21.8855 21.9451 21.9844 22.1160 22.1829 22.3131 22.5294 22.6234 22.7818 22.9845 23.0920 23.2406 23.3015 23.4576 23.5949 23.6546 23.7436 23.8875 24.0231 24.1141 24.1575 24.3426 24.4328 24.5395 24.6481 24.7389 25.0561 25.2556 25.3153 25.4630 25.4974 25.6627 25.8478 25.9474 26.0565 26.1885 26.2489 26.3673 26.4919 26.6259 26.8489 26.9093 27.0534 27.2391 27.2734 27.4906 27.6612 27.7450 27.8240 27.9890 28.0435 28.2496 28.4120 28.5288 28.6746 28.7984 29.0437 29.1381 29.2130 29.3269 29.4455 29.5124 29.7231 29.7672 29.8422 29.9606 30.0638 30.1154 30.3187 30.6722 30.7670 30.8851 30.9846 31.0821 31.3324 31.4237 31.5369 31.6831 31.7135 31.7818 31.9190 32.0775 32.1533 32.2132 32.2748 32.4827 32.6325 32.7674 32.9938 33.0770 33.1742 33.2096 33.4325 33.4923 33.7041 33.7914 33.9992 34.0380 34.1253 34.3246 34.4633 34.7024 34.8663 35.0083 35.2409 35.2798 35.3602 35.5959 35.7271 35.7900 35.8437 35.9121 36.0452 36.3242 36.3923 36.5702 36.6914 36.7224 36.7822 36.9146 37.0091 37.1920 37.2629 37.3798 37.4881 37.5694 37.6501 37.8592 37.9093 37.9827 38.0610 38.2852 38.3341 38.5227 38.5515 38.6338 38.6758 38.8670 38.9050 39.0657 39.1078 39.2664 39.3113 39.3951 39.4215 39.5659 39.6874 39.9770 40.1708 40.1880 40.3741 40.4488 40.5895 40.7840 40.8943 41.0016 41.0953 41.3068 41.3850 41.5719 41.6746 41.8239 41.9709 42.0309 42.2293 42.3072 42.4974 42.6842 42.7558 42.8794 43.1372 43.1801 43.2217 43.3476 43.4650 43.6552 43.8127 44.0589 44.1466 44.2751 44.3647 44.4118 44.5714 44.6546 44.7859 44.9787 45.2374 45.2901 45.3134 45.4241 45.5265 45.7905 45.8535 46.0681 46.1775 46.2502 46.3343 46.5514 46.7078 46.9514 46.9734 47.0547 47.1125 47.1927 47.2552 47.6084 47.6792 47.8669 48.0078 48.2640 48.2975 48.4170 48.5318 48.6063 49.0035 49.0574 49.1680 49.2869 49.5627 49.6780 49.8295 50.0393 50.1244 50.4774 50.6196 50.7248 50.9148 50.9579 51.2019 51.3047 51.5708 51.7693 51.8817 52.0191 52.1888 52.4241 52.4621 52.5779 52.5895 52.8906 52.9579 53.2163 53.3236 53.3419 53.5184 53.8599 54.1146 54.4541 54.7926 55.0972 55.1536 55.4592 55.6951 55.7698 55.9388 56.1959 56.2403 56.3538 56.4472 56.7418 57.0334 57.2085 57.2882 57.4917 57.5520 57.6792 57.7685 57.9812 58.4251 58.6201 58.7896 58.9895 59.0510 59.1103 59.3071 59.4099 59.5382 59.8098 59.9408 60.0520 60.1551 60.3044 60.5627 60.9166 60.9925 61.2967 61.6479 61.9650 62.1440 62.5613 62.7472 62.9940 63.0390 63.2357 63.6189 63.7140 63.9377 64.1019 64.1684 64.5517 64.6997 64.8534 64.8996 64.9906 65.0560 65.4871 65.5400 65.6451 65.7523 66.0061 66.0801 66.3499 66.3590 66.5238 66.9175 67.1887 67.3570 67.5131 67.6348 67.8572 67.9809 68.0968 68.2525 68.4091 68.7189 69.0445 69.1342 69.4697 69.5990 69.9121 70.0857 70.4808 70.7081 71.0852 71.3105 71.7934 71.9577 72.3906 72.5011 72.9199 73.0449 73.4966 73.7111 73.8343 73.9629 74.1438 74.2415 74.5396 74.7260 74.8092 75.0406 75.0743 75.2447 75.6512 75.6788 75.8705 76.1319 76.2490 76.3123 76.4771 76.5163 76.8868 76.9473 77.1701 77.2684 77.3508 77.5363 77.5750 77.8116 77.9153 78.1070 78.2931 78.4383 78.5100 78.5813 78.7538 78.8134 78.9092 79.0278 79.1693 79.2653 79.3438 79.4305 79.5881 79.6842 79.7091 79.8536 79.9896 80.0648 80.1611 80.3973 80.5004 80.6629 80.8193 80.8373 81.1478 81.2545 81.4233 81.6293 81.6629 81.9040 82.0268 82.1046 82.2337 82.3253 82.3867 82.5052 82.6003 82.8175 82.8329 83.0094 83.0933 83.3193 83.4030 83.6526 83.7261 83.9487 84.0602 84.1759 84.3910 84.4922 84.5571 84.6983 84.7737 84.7996 84.9872 85.1530 85.2398 85.3376 85.4155 85.4546 85.5229 85.6055 85.6630 85.8258 85.9029 85.9866 86.1014 86.2172 86.2653 86.4928 86.5926 86.7173 86.7940 86.9010 87.1622 87.2522 87.2803 87.4800 87.7117 87.8560 88.0225 88.1064 88.1703 88.2307 88.4614 88.5398 88.6568 88.7684 88.8263 88.9446 89.0201 89.0958 89.2188 89.3086 89.3689 89.5475 89.7036 89.7585 89.7631 89.8235 90.0453 90.2572 90.3818 90.4681 90.5700 90.6237 90.9264 91.0678 91.2199 91.3328 91.5311 91.5546 91.7838 92.0023 92.1011 92.1574 92.3462 92.4785 92.5889 92.6212 92.7781 92.8642 92.9270 92.9866 93.1758 93.2468 93.3214 93.3785 93.5049 93.6425 93.7094 93.7800 94.0104 94.0497 94.0704 94.2920 94.3794 94.4858 94.6423 94.7743 94.8672 94.9230 95.0696 95.1404 95.1799 95.4598 95.5560 95.5876 95.7921 95.8871 96.0445 96.2026 96.5308 96.6144 96.7017 96.8851 97.0016 97.1394 97.1807 97.3319 97.4301 97.5569 97.6345 97.8253 97.8685 97.9748 98.3362 98.3613 98.4760 98.6012 98.6917 98.7375 98.8705 98.9544 99.0523 99.0773 99.1804 99.2591 99.3904 99.6125 99.7986 100.0822 100.2152 100.2600 100.4020 100.6842 100.7619 100.9846 101.1394 101.2033 101.4582 101.6428 101.8309 101.9559 102.1997 102.4019 102.5425 102.8009 102.9423 103.1370 103.3662 103.6383 103.8483 104.0348 104.1696 104.3407 104.4843 104.7425 104.8411 104.9774 105.1459 105.2455 105.3355 105.3902 105.4308 105.6402 105.7569 105.8050 105.9224 105.9808 106.1885 106.3151 106.4429 106.5294 106.5771 106.6817 106.7459 106.9477 107.0661 107.2056 107.2680 107.5422 107.6426 107.7276 108.1148 108.1551 108.2853 108.3363 108.4213 108.7468 108.8346 108.9126 109.0068 109.3559 109.4366 109.5358 109.7090 109.8809 110.1706 110.2919 110.3178 110.4027 110.6011 110.7555 110.8883 111.0383 111.1255 111.2363 111.4827 111.5348 111.7158 111.9581 112.1179 112.1539 112.5132 112.6249 112.8787 113.1144 113.2213 113.6085 113.8929 113.9675 114.1266 114.2963 114.3922 114.5245 114.6601 114.7787 114.8291 114.9767 115.0874 115.2245 115.3614 115.4572 115.6424 115.8373 115.8997 116.0707 116.3097 116.3992 116.5025 116.5603 116.6689 116.8635 117.1739 117.3637 117.4446 117.4933 117.6910 117.7472 117.9023 118.0581 118.2592 118.2777 118.3681 118.5451 118.6339 118.7144 118.7914 118.8603 119.0268 119.0987 119.1353 119.2614 119.5796 119.6381 119.7755 119.8542 120.0289 120.1115 120.1878 120.4320 120.6657 120.6934 120.9322 121.0111 121.3346 121.4569 121.5673 121.6823 121.8969 121.9451 122.3337 122.4459 122.6338 122.9748 123.1861 123.2951 123.4867 123.9279 124.3447 124.4743 124.6016 125.2316 125.4442 125.6149 125.7623 125.8236 126.0833 126.3114 126.4927 126.5869 126.7984 127.0010 127.4341 127.4763 127.7966 128.1070 128.1583 128.2380 128.7609 128.9308 129.1025 129.2961 129.4039 129.5240 129.7512 129.9736 130.0974 130.4020 130.4571 130.5728 130.5914 130.9010 131.0206 131.0915 131.5105 131.6226 131.6687 131.6749 131.8768 132.1376 132.2838 132.3124 132.5748 132.7347 132.8391 132.9224 133.1678 133.3972 133.5947 134.2170 134.5983 134.6740 134.7342 134.8989 135.3149 135.4424 135.5832 136.0831 136.2707 136.5508 136.6545 136.9812 137.4422 137.5752 137.9553 138.1915 138.2467 138.3352 138.7429 138.8527 139.0845 139.2060 139.4719 139.9048 140.0094 140.5500 141.2245 141.3363 141.4663 141.6735 142.1409 142.3862 143.4464 143.5064 143.6692 144.1749 144.2822 144.3699 144.6103 144.8003 144.9170 145.0387 145.2666 145.4897 145.5425 146.0059 146.1866 146.3251 146.4415 146.8151 147.0041 147.4377 147.5392 147.7032 147.8029 147.8753 147.9390 148.2886 148.4812 148.6366 148.7682 149.3028 149.5628 149.6842 150.0150 150.2890 150.7036 150.8427 151.0688 151.6002 151.7513 152.3174 152.3865 152.4403 152.9825 153.3585 153.8406 154.4068 154.6300 154.7143 155.1187 155.4225 155.4669 155.8193 156.0512 157.0220 157.1148 157.1707 157.2908 157.4869 157.5798 157.9495 158.2115 158.6247 158.8917 159.3218 159.6086 159.7861 160.0415 160.0758 160.4753 161.0404 161.7516 162.0138 162.6288 162.8255 163.1551 163.5263 164.4502 165.3801 167.4578 168.3333 169.3691 170.2067 171.4982 172.0686 172.4197 172.8794 173.2953 173.9156 175.4880 177.5888 177.6448 178.8895 179.6249 180.9647 183.3421 184.3303 185.2357 186.3811 187.3916 189.1240 189.7027 191.4939 192.1343 194.6290 195.6831 196.1657 198.0706 202.0279 204.4922 206.4806 207.3808 221.6053 223.1799 224.6594 227.3592 229.8238 296.0870 297.5633 313.5760 617.4464 618.9810 619.2050 626.0395 630.8879 631.9682 632.8514 633.3765 633.9856 634.4048 634.4732 635.4076 635.6029 635.9143 636.6846 637.0258 637.6873 638.6551 642.0278 642.5489 646.1729 648.3809 655.6614 657.2963 658.3438 714.7412 877.2400 1202.3233 1213.7624 1215.0791</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 O O O N C C C C C C C C C C C C C C C C C C C C C C C C C 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">-0.082039 -0.246892 -0.359289 -0.296080 -0.001725 0.090424 0.018090 -0.028061 -0.267542 -0.277604 0.320148 -0.134142 -0.149312 0.289152 -0.157947 -0.128324 0.009676 0.076602 -0.153629 -0.174432 0.221093 -0.259469 -0.087045 -0.203078 0.264946 -0.220664 -0.216552 -0.069016 -0.054191 -0.180106 0.073047 0.059546 0.095395 0.089426 0.087040 0.100787 0.079863 0.091814 0.126044 0.112477 0.131457 0.121504 0.122630 0.135354 0.123623 0.130008 0.128949 0.125900 0.127733 0.125823 0.145101 0.123488</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 O O O N C C C C C C C C C C C C C C C C C C C C C C C C C 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">17.0820 8.2469 8.3593 8.2961 7.0017 5.9096 5.9819 6.0281 6.2675 6.2776 5.6799 6.1341 6.1493 5.7108 6.1579 6.1283 5.9903 5.9234 6.1536 6.1744 5.7789 6.2595 6.0870 6.2031 5.7351 6.2207 6.2166 6.0690 6.0542 6.1801 0.9270 0.9405 0.9046 0.9106 0.9130 0.8992 0.9201 0.9082 0.8740 0.8875 0.8685 0.8785 0.8774 0.8646 0.8764 0.8700 0.8711 0.8741 0.8723 0.8742 0.8549 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0820 -0.2469 -0.3593 -0.2961 -0.0017 0.0904 0.0181 -0.0281 -0.2675 -0.2776 0.3201 -0.1341 -0.1493 0.2892 -0.1579 -0.1283 0.0097 0.0766 -0.1536 -0.1744 0.2211 -0.2595 -0.0870 -0.2031 0.2649 -0.2207 -0.2166 -0.0690 -0.0542 -0.1801 0.0730 0.0595 0.0954 0.0894 0.0870 0.1008 0.0799 0.0918 0.1260 0.1125 0.1315 0.1215 0.1226 0.1354 0.1236 0.1300 0.1289 0.1259 0.1277 0.1258 0.1451 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2210 2.1236 2.1398 2.1152 3.1148 3.7465 3.8542 3.6057 3.9420 3.9359 4.2363 4.0090 3.9975 3.8303 4.0232 3.9992 3.7741 3.9010 3.8969 4.0335 3.8615 4.0300 3.9550 4.0442 3.7805 4.0553 3.9987 3.9147 3.8586 4.0041 1.0454 1.0203 1.0128 1.0052 1.0057 1.0039 1.0052 1.0082 1.0259 1.0114 1.0317 1.0140 1.0130 1.0164 1.0194 0.9995 1.0122 1.0137 1.0079 0.9986 0.9903 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2210 2.1236 2.1398 2.1152 3.1148 3.7465 3.8542 3.6057 3.9420 3.9359 4.2363 4.0090 3.9975 3.8303 4.0232 3.9992 3.7741 3.9010 3.8969 4.0335 3.8615 4.0300 3.9550 4.0442 3.7805 4.0553 3.9987 3.9147 3.8586 4.0041 1.0454 1.0203 1.0128 1.0052 1.0057 1.0039 1.0052 1.0082 1.0259 1.0114 1.0317 1.0140 1.0130 1.0164 1.0194 0.9995 1.0122 1.0137 1.0079 0.9986 0.9903 1.0042</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">0.9947 1.1530 0.8559 1.9734 1.0073 0.9295 3.0526 0.9360 0.7924 0.9477 1.0371 0.9407 0.9412 0.9899 1.3530 1.3498 0.9856 0.9870 0.9951 0.9898 0.9834 0.9989 1.4782 0.9612 1.4613 0.9736 0.9511 0.9114 0.9943 1.3793 0.9819 1.3970 0.9804 1.3432 1.4227 1.3811 0.9540 1.4481 0.9493 1.4088 1.4548 0.9754 0.9706 1.4231 1.3768 1.4346 0.9707 1.4268 0.9644 1.4360 0.9748 1.4210 0.9537 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030341342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.662456905330</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.28860 -18.75328 -0.46468 -4.96193 4.25637 -0.70557 -2.58920 3.04279 0.45358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
