<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.20864"
                        y3="0.691474"
                        z3="-0.796762"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.895406"
                        y3="-2.303294"
                        z3="0.074699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.638096"
                        y3="2.029242"
                        z3="-0.621301"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.706375"
                        y3="0.356058"
                        z3="3.883395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.588248"
                        y3="1.694307"
                        z3="-1.506102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.502894"
                        y3="-1.616178"
                        z3="3.203722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.218798"
                        y3="-0.954658"
                        z3="-0.624532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.142114"
                        y3="0.036134"
                        z3="-1.433842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.261946"
                        y3="-1.006234"
                        z3="-1.920501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.049933"
                        y3="-2.128483"
                        z3="-2.595778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.627649"
                        y3="-1.128007"
                        z3="0.540675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.441526"
                        y3="-1.511669"
                        z3="-0.728238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.896274"
                        y3="-1.588046"
                        z3="-3.744079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.099963"
                        y3="-3.210278"
                        z3="-3.099883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.057462"
                        y3="-0.369932"
                        z3="1.74632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.027599"
                        y3="-0.670653"
                        z3="0.208864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.691925"
                        y3="1.29374"
                        z3="-1.206681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.263896"
                        y3="0.622293"
                        z3="-0.251193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.110442"
                        y3="-1.525168"
                        z3="0.366697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.847093"
                        y3="-0.631435"
                        z3="3.00109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.544603"
                        y3="1.048166"
                        z3="-0.563493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.398345"
                        y3="-1.113487"
                        z3="0.063745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.344115"
                        y3="3.404747"
                        z3="-0.327457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.607124"
                        y3="0.172844"
                        z3="-0.404746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.497339"
                        y3="4.259401"
                        z3="-1.572346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.300554"
                        y3="3.81308"
                        z3="0.775091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.380727"
                        y3="0.201954"
                        z3="5.12491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.605335"
                        y3="-0.555281"
                        z3="-2.670262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.7078"
                        y3="-2.581103"
                        z3="-1.846089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.648573"
                        y3="-2.191173"
                        z3="0.784161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.008241"
                        y3="-0.209711"
                        z3="-1.263592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.269007"
                        y3="-1.129532"
                        z3="-4.511819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.454365"
                        y3="-2.396198"
                        z3="-4.217678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.616451"
                        y3="-0.838047"
                        z3="-3.419608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.54083"
                        y3="-3.678848"
                        z3="-2.291451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.65737"
                        y3="-3.998433"
                        z3="-3.606245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.384794"
                        y3="-2.804727"
                        z3="-3.819216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.995934"
                        y3="-0.248971"
                        z3="-0.980765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.966657"
                        y3="-0.710751"
                        z3="1.926173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.00161"
                        y3="0.701174"
                        z3="1.542771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.443065"
                        y3="1.321543"
                        z3="-0.37456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.949757"
                        y3="-2.527488"
                        z3="0.740611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.71475"
                        y3="2.052516"
                        z3="-0.925583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.232836"
                        y3="-1.788677"
                        z3="0.191992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.315825"
                        y3="3.476748"
                        z3="0.036817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.792355"
                        y3="3.967735"
                        z3="-2.348781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.509722"
                        y3="4.189492"
                        z3="-1.972807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.306697"
                        y3="5.305251"
                        z3="-1.329124"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.338345"
                        y3="3.753277"
                        z3="0.444964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.104026"
                        y3="4.843124"
                        z3="1.071625"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.18466"
                        y3="3.184422"
                        z3="1.657582"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.457727"
                        y3="0.107512"
                        z3="4.987465"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.022543"
                        y3="-0.669966"
                        z3="5.6726"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.165933"
                        y3="1.101129"
                        z3="5.695448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2086,.6915,-.7968;1.8954,-2.3033,.0747;3.6381,2.0292,-.6213;-.7064,.3561,3.8834;1.5882,1.6943,-1.5061;-1.5029,-1.6162,3.2037;.2188,-.9547,-.6245;3.1421,.0361,-1.4338;2.2619,-1.0062,-1.9205;3.0499,-2.1285,-2.5958;-.6276,-1.128,.5407;1.4415,-1.5117,-.7282;3.8963,-1.588,-3.7441;2.1,-3.2103,-3.0999;-.0575,-.3699,1.7463;-2.0276,-.6707,.2089;2.6919,1.2937,-1.2067;-2.2639,.6223,-.2512;-3.1104,-1.5252,.3667;-.8471,-.6314,3.0011;-3.5446,1.0482,-.5635;-4.3983,-1.1135,.0637;3.3441,3.4047,-.3275;-4.6071,.1728,-.4047;3.4973,4.2594,-1.5723;4.3006,3.8131,.7751;-1.3807,.202,5.1249;1.6053,-.5553,-2.6703;3.7078,-2.5811,-1.8461;-.6486,-2.1912,.7842;-.0082,-.2097,-1.2636;3.269,-1.1295,-4.5118;4.4544,-2.3962,-4.2177;4.6165,-.838,-3.4196;1.5408,-3.6788,-2.2915;2.6574,-3.9984,-3.6062;1.3848,-2.8047,-3.8192;3.9959,-.249,-.9808;.9667,-.7108,1.9262;-.0016,.7012,1.5428;-1.4431,1.3215,-.3746;-2.9498,-2.5275,.7406;-3.7147,2.0525,-.9256;-5.2328,-1.7887,.192;2.3158,3.4767,.0368;2.7924,3.9677,-2.3488;4.5097,4.1895,-1.9728;3.3067,5.3053,-1.3291;5.3383,3.7533,.445;4.104,4.8431,1.0716;4.1847,3.1844,1.6576;-2.4577,.1075,4.9875;-1.0225,-.67,5.6726;-1.1659,1.1011,5.6954;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.5056738704 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="-6.20863994"
                                 y3="0.69147391"
                                 z3="-0.7967619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89540636"
                                 y3="-2.30329406"
                                 z3="0.07469948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63809647"
                                 y3="2.0292422"
                                 z3="-0.62130131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70637493"
                                 y3="0.3560579"
                                 z3="3.88339524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5882484"
                                 y3="1.69430724"
                                 z3="-1.50610218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.5028942"
                                 y3="-1.61617783"
                                 z3="3.20372226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.21879828"
                                 y3="-0.95465804"
                                 z3="-0.6245325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.14211445"
                                 y3="0.03613402"
                                 z3="-1.43384155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26194557"
                                 y3="-1.00623361"
                                 z3="-1.92050086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04993297"
                                 y3="-2.12848346"
                                 z3="-2.59577766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62764925"
                                 y3="-1.12800738"
                                 z3="0.54067525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44152628"
                                 y3="-1.51166899"
                                 z3="-0.72823833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89627439"
                                 y3="-1.58804584"
                                 z3="-3.74407867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09996329"
                                 y3="-3.21027775"
                                 z3="-3.09988309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05746162"
                                 y3="-0.36993151"
                                 z3="1.7463196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0275989"
                                 y3="-0.67065309"
                                 z3="0.20886424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69192464"
                                 y3="1.2937404"
                                 z3="-1.20668091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26389609"
                                 y3="0.62229266"
                                 z3="-0.25119268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.11044209"
                                 y3="-1.52516841"
                                 z3="0.36669691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84709344"
                                 y3="-0.63143532"
                                 z3="3.00108957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54460253"
                                 y3="1.04816553"
                                 z3="-0.56349339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3983445"
                                 y3="-1.11348735"
                                 z3="0.06374489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34411461"
                                 y3="3.40474654"
                                 z3="-0.32745695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.60712432"
                                 y3="0.17284401"
                                 z3="-0.40474569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.49733913"
                                 y3="4.25940134"
                                 z3="-1.57234566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.30055445"
                                 y3="3.81307951"
                                 z3="0.77509118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.38072685"
                                 y3="0.20195446"
                                 z3="5.12490987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.60533476"
                                 y3="-0.55528086"
                                 z3="-2.67026226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.70780033"
                                 y3="-2.58110292"
                                 z3="-1.84608902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.6485729"
                                 y3="-2.19117257"
                                 z3="0.78416088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00824082"
                                 y3="-0.20971112"
                                 z3="-1.26359173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.26900684"
                                 y3="-1.12953237"
                                 z3="-4.51181899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.45436456"
                                 y3="-2.39619759"
                                 z3="-4.21767812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.61645136"
                                 y3="-0.83804703"
                                 z3="-3.4196084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.54083039"
                                 y3="-3.67884787"
                                 z3="-2.2914512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.65736971"
                                 y3="-3.99843329"
                                 z3="-3.6062445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38479447"
                                 y3="-2.80472724"
                                 z3="-3.81921571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99593416"
                                 y3="-0.24897093"
                                 z3="-0.98076494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.9666572"
                                 y3="-0.71075112"
                                 z3="1.92617287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00161008"
                                 y3="0.70117391"
                                 z3="1.54277132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44306545"
                                 y3="1.32154343"
                                 z3="-0.37455953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.94975747"
                                 y3="-2.5274877"
                                 z3="0.74061061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71474996"
                                 y3="2.0525156"
                                 z3="-0.92558338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.23283603"
                                 y3="-1.78867657"
                                 z3="0.19199175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.31582504"
                                 y3="3.47674759"
                                 z3="0.03681719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.79235504"
                                 y3="3.96773511"
                                 z3="-2.34878068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.5097219"
                                 y3="4.18949244"
                                 z3="-1.97280696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.30669714"
                                 y3="5.3052511"
                                 z3="-1.32912378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.3383448"
                                 y3="3.75327712"
                                 z3="0.44496418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.10402552"
                                 y3="4.84312417"
                                 z3="1.07162469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.18465991"
                                 y3="3.1844224"
                                 z3="1.65758151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.45772655"
                                 y3="0.10751184"
                                 z3="4.98746492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.02254316"
                                 y3="-0.66996631"
                                 z3="5.67260049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.16593301"
                                 y3="1.10112858"
                                 z3="5.69544782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2086,.6915,-.7968;1.8954,-2.3033,.0747;3.6381,2.0292,-.6213;-.7064,.3561,3.8834;1.5882,1.6943,-1.5061;-1.5029,-1.6162,3.2037;.2188,-.9547,-.6245;3.1421,.0361,-1.4338;2.2619,-1.0062,-1.9205;3.0499,-2.1285,-2.5958;-.6276,-1.128,.5407;1.4415,-1.5117,-.7282;3.8963,-1.588,-3.7441;2.1,-3.2103,-3.0999;-.0575,-.3699,1.7463;-2.0276,-.6707,.2089;2.6919,1.2937,-1.2067;-2.2639,.6223,-.2512;-3.1104,-1.5252,.3667;-.8471,-.6314,3.0011;-3.5446,1.0482,-.5635;-4.3983,-1.1135,.0637;3.3441,3.4047,-.3275;-4.6071,.1728,-.4047;3.4973,4.2594,-1.5723;4.3006,3.8131,.7751;-1.3807,.202,5.1249;1.6053,-.5553,-2.6703;3.7078,-2.5811,-1.8461;-.6486,-2.1912,.7842;-.0082,-.2097,-1.2636;3.269,-1.1295,-4.5118;4.4544,-2.3962,-4.2177;4.6165,-.838,-3.4196;1.5408,-3.6788,-2.2915;2.6574,-3.9984,-3.6062;1.3848,-2.8047,-3.8192;3.9959,-.249,-.9808;.9667,-.7108,1.9262;-.0016,.7012,1.5428;-1.4431,1.3215,-.3746;-2.9498,-2.5275,.7406;-3.7147,2.0525,-.9256;-5.2328,-1.7887,.192;2.3158,3.4767,.0368;2.7924,3.9677,-2.3488;4.5097,4.1895,-1.9728;3.3067,5.3053,-1.3291;5.3383,3.7533,.445;4.104,4.8431,1.0716;4.1847,3.1844,1.6576;-2.4577,.1075,4.9875;-1.0225,-.67,5.6726;-1.1659,1.1011,5.6954;</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="-6.20864"
                        y3="0.691474"
                        z3="-0.796762"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.895406"
                        y3="-2.303294"
                        z3="0.074699"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.638096"
                        y3="2.029242"
                        z3="-0.621301"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.706375"
                        y3="0.356058"
                        z3="3.883395"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.588248"
                        y3="1.694307"
                        z3="-1.506102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.502894"
                        y3="-1.616178"
                        z3="3.203722"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.218798"
                        y3="-0.954658"
                        z3="-0.624532"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.142114"
                        y3="0.036134"
                        z3="-1.433842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.261946"
                        y3="-1.006234"
                        z3="-1.920501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.049933"
                        y3="-2.128483"
                        z3="-2.595778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.627649"
                        y3="-1.128007"
                        z3="0.540675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.441526"
                        y3="-1.511669"
                        z3="-0.728238"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.896274"
                        y3="-1.588046"
                        z3="-3.744079"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.099963"
                        y3="-3.210278"
                        z3="-3.099883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.057462"
                        y3="-0.369932"
                        z3="1.74632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.027599"
                        y3="-0.670653"
                        z3="0.208864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.691925"
                        y3="1.29374"
                        z3="-1.206681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.263896"
                        y3="0.622293"
                        z3="-0.251193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.110442"
                        y3="-1.525168"
                        z3="0.366697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.847093"
                        y3="-0.631435"
                        z3="3.00109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.544603"
                        y3="1.048166"
                        z3="-0.563493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.398345"
                        y3="-1.113487"
                        z3="0.063745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.344115"
                        y3="3.404747"
                        z3="-0.327457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.607124"
                        y3="0.172844"
                        z3="-0.404746"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.497339"
                        y3="4.259401"
                        z3="-1.572346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.300554"
                        y3="3.81308"
                        z3="0.775091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.380727"
                        y3="0.201954"
                        z3="5.12491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.605335"
                        y3="-0.555281"
                        z3="-2.670262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.7078"
                        y3="-2.581103"
                        z3="-1.846089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.648573"
                        y3="-2.191173"
                        z3="0.784161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.008241"
                        y3="-0.209711"
                        z3="-1.263592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.269007"
                        y3="-1.129532"
                        z3="-4.511819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.454365"
                        y3="-2.396198"
                        z3="-4.217678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.616451"
                        y3="-0.838047"
                        z3="-3.419608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.54083"
                        y3="-3.678848"
                        z3="-2.291451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.65737"
                        y3="-3.998433"
                        z3="-3.606245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.384794"
                        y3="-2.804727"
                        z3="-3.819216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.995934"
                        y3="-0.248971"
                        z3="-0.980765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.966657"
                        y3="-0.710751"
                        z3="1.926173"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.00161"
                        y3="0.701174"
                        z3="1.542771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.443065"
                        y3="1.321543"
                        z3="-0.37456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.949757"
                        y3="-2.527488"
                        z3="0.740611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.71475"
                        y3="2.052516"
                        z3="-0.925583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.232836"
                        y3="-1.788677"
                        z3="0.191992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.315825"
                        y3="3.476748"
                        z3="0.036817"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.792355"
                        y3="3.967735"
                        z3="-2.348781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.509722"
                        y3="4.189492"
                        z3="-1.972807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.306697"
                        y3="5.305251"
                        z3="-1.329124"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.338345"
                        y3="3.753277"
                        z3="0.444964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.104026"
                        y3="4.843124"
                        z3="1.071625"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.18466"
                        y3="3.184422"
                        z3="1.657582"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.457727"
                        y3="0.107512"
                        z3="4.987465"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.022543"
                        y3="-0.669966"
                        z3="5.6726"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.165933"
                        y3="1.101129"
                        z3="5.695448"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2086,.6915,-.7968;1.8954,-2.3033,.0747;3.6381,2.0292,-.6213;-.7064,.3561,3.8834;1.5882,1.6943,-1.5061;-1.5029,-1.6162,3.2037;.2188,-.9547,-.6245;3.1421,.0361,-1.4338;2.2619,-1.0062,-1.9205;3.0499,-2.1285,-2.5958;-.6276,-1.128,.5407;1.4415,-1.5117,-.7282;3.8963,-1.588,-3.7441;2.1,-3.2103,-3.0999;-.0575,-.3699,1.7463;-2.0276,-.6707,.2089;2.6919,1.2937,-1.2067;-2.2639,.6223,-.2512;-3.1104,-1.5252,.3667;-.8471,-.6314,3.0011;-3.5446,1.0482,-.5635;-4.3983,-1.1135,.0637;3.3441,3.4047,-.3275;-4.6071,.1728,-.4047;3.4973,4.2594,-1.5723;4.3006,3.8131,.7751;-1.3807,.202,5.1249;1.6053,-.5553,-2.6703;3.7078,-2.5811,-1.8461;-.6486,-2.1912,.7842;-.0082,-.2097,-1.2636;3.269,-1.1295,-4.5118;4.4544,-2.3962,-4.2177;4.6165,-.838,-3.4196;1.5408,-3.6788,-2.2915;2.6574,-3.9984,-3.6062;1.3848,-2.8047,-3.8192;3.9959,-.249,-.9808;.9667,-.7108,1.9262;-.0016,.7012,1.5428;-1.4431,1.3215,-.3746;-2.9498,-2.5275,.7406;-3.7147,2.0525,-.9256;-5.2328,-1.7887,.192;2.3158,3.4767,.0368;2.7924,3.9677,-2.3488;4.5097,4.1895,-1.9728;3.3067,5.3053,-1.3291;5.3383,3.7533,.445;4.104,4.8431,1.0716;4.1847,3.1844,1.6576;-2.4577,.1075,4.9875;-1.0225,-.67,5.6726;-1.1659,1.1011,5.6954;</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">-1686.33457408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2727.50567387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4413.84024795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7730.44328268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3316.60303473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73728517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40271109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999961842388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999961842388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999923684775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342884992692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1226">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1226">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1226"
                            units="nonsi:electronvolt">-2765.1736 -524.7207 -524.5946 -522.9463 -522.7428 -522.4169 -393.3651 -393.2012 -283.8699 -283.2187 -282.4083 -281.5553 -281.5101 -281.1383 -281.1248 -281.0829 -280.2533 -280.1466 -280.1303 -280.0866 -280.0800 -280.0427 -280.0255 -279.6271 -279.5122 -279.4195 -279.3574 -260.4459 -199.2808 -199.0455 -199.0379 -33.7492 -33.6133 -31.6947 -31.0775 -31.0418 -28.9405 -28.7453 -27.6800 -26.2765 -25.6114 -24.9340 -24.9112 -23.9739 -23.7170 -22.8611 -22.5331 -22.2392 -21.9284 -21.1306 -20.3362 -20.1671 -19.4248 -19.1152 -18.8745 -18.4793 -18.3511 -18.0959 -17.6433 -17.0609 -16.6816 -16.5631 -16.4232 -16.1615 -16.0638 -15.9246 -15.5458 -15.5299 -15.2802 -15.2257 -15.0566 -14.9423 -14.5275 -14.4446 -14.4341 -14.2180 -14.0246 -13.8470 -13.7688 -13.6560 -13.5482 -13.5050 -13.4425 -13.1676 -13.0948 -12.9893 -12.7452 -12.6033 -12.4999 -12.3687 -12.0469 -12.0019 -11.9319 -11.9022 -11.7921 -11.6750 -11.1228 -11.0795 -11.0056 -10.6691 -10.4690 -10.3622 -9.7148 -9.6795 -9.2954 -8.9826 1.2823 1.4056 2.3852 2.6682 2.7085 3.0699 3.2003 3.3077 3.3832 3.5331 3.7512 4.0835 4.1811 4.3230 4.3996 4.4486 4.5270 4.6150 4.7854 4.8074 4.8702 4.9487 5.1094 5.1258 5.2828 5.3036 5.4313 5.5128 5.6660 5.7801 5.8182 5.9520 6.0502 6.1944 6.2533 6.3155 6.3499 6.4252 6.5101 6.5975 6.6762 6.8666 7.1199 7.2386 7.2874 7.3482 7.4755 7.5869 7.7011 7.8506 7.9386 8.1001 8.1402 8.3095 8.3531 8.4719 8.5470 8.6901 8.8070 8.8326 8.9646 9.1204 9.1344 9.1710 9.3206 9.4785 9.5959 9.7044 9.7542 9.9991 10.0791 10.2583 10.3559 10.4750 10.6424 10.6992 10.7338 10.8742 11.0947 11.1321 11.2040 11.3435 11.4292 11.5025 11.6032 11.7352 11.8802 11.9413 11.9699 12.1472 12.2455 12.3219 12.3493 12.4399 12.4877 12.6680 12.7638 12.7947 12.9351 13.0803 13.1544 13.1746 13.3111 13.3444 13.4065 13.5311 13.6899 13.6996 13.7522 13.8163 13.8696 13.9163 14.0162 14.0905 14.2129 14.2509 14.2813 14.3603 14.3999 14.4538 14.5512 14.6559 14.7071 14.7372 14.8170 14.8330 14.9418 14.9973 15.0954 15.2637 15.2869 15.3539 15.4924 15.5115 15.7160 15.7584 15.7917 16.0150 16.0600 16.1145 16.3530 16.4438 16.6603 16.7481 16.9726 17.0390 17.2219 17.3079 17.3721 17.5279 17.6138 17.7129 17.8412 18.0961 18.1460 18.1879 18.2843 18.4100 18.5242 18.6314 18.7748 18.9158 19.0400 19.2461 19.3386 19.4480 19.5452 19.6684 19.8439 19.9431 20.1247 20.3035 20.4328 20.5816 20.6611 20.8896 21.0493 21.1817 21.3418 21.4093 21.5843 21.7555 21.9830 22.0995 22.2674 22.4076 22.5323 22.6929 22.7937 22.8104 22.9969 23.2331 23.3418 23.4470 23.5570 23.7058 23.7706 23.8191 23.9088 24.1367 24.2486 24.4767 24.5356 24.6218 24.9664 25.0651 25.1729 25.3160 25.6986 25.7417 25.9221 25.9653 26.1220 26.1542 26.3898 26.3992 26.6750 26.7705 26.9126 26.9832 27.0437 27.1808 27.4685 27.6237 27.6608 27.8897 27.8950 28.0627 28.0944 28.1761 28.2494 28.4135 28.4948 28.6507 28.6938 28.8156 28.9552 29.0137 29.1981 29.2526 29.2579 29.4175 29.4859 29.7821 29.8862 29.9131 29.9818 30.1577 30.3333 30.4710 30.6152 30.6568 30.7109 30.9548 31.0154 31.1810 31.3137 31.5197 31.6298 31.7001 31.9178 31.9690 32.1223 32.3116 32.6901 32.7548 32.8236 32.9554 33.0685 33.1557 33.2874 33.4135 33.6502 33.7541 33.8652 34.0679 34.2380 34.3410 34.5493 34.5576 34.6848 34.7389 35.1454 35.1932 35.3358 35.3735 35.5205 35.6723 35.8515 35.9602 36.0961 36.2052 36.5441 36.6239 36.9369 37.1224 37.1597 37.1958 37.2433 37.4449 37.5232 37.6191 37.7659 37.8685 38.1305 38.1437 38.2718 38.3934 38.4473 38.6163 38.7922 39.0879 39.1412 39.2451 39.3579 39.4292 39.5605 39.6292 39.8561 40.1231 40.2626 40.3438 40.4117 40.5458 40.6823 40.7729 40.8168 40.8902 41.0575 41.1363 41.3496 41.4248 41.5619 41.7002 41.7771 41.8760 42.0207 42.0592 42.2205 42.3240 42.4838 42.5618 42.6596 42.9463 42.9668 42.9983 43.3261 43.3891 43.6346 43.7128 43.8467 43.9667 44.0045 44.1113 44.1606 44.3211 44.3837 44.4743 44.6535 44.7493 44.8393 44.9526 45.0399 45.0793 45.3488 45.6354 45.7350 45.8015 45.9243 46.1649 46.2747 46.3924 46.6003 46.6715 46.7764 46.9344 47.1741 47.2321 47.4353 47.4726 47.6734 47.7768 47.8111 47.9154 48.1641 48.3877 48.6195 48.8052 49.1002 49.1342 49.2281 49.3285 49.5242 49.7773 49.9485 50.1602 50.4289 50.5396 50.8855 51.1198 51.2195 51.3702 51.5740 51.8284 52.0761 52.1326 52.3210 52.4492 52.6293 52.8973 53.1317 53.1817 53.5616 53.7245 54.0962 54.4869 54.8975 55.0163 55.3472 55.4814 55.9243 56.0102 56.1420 56.7188 56.8930 56.9896 57.2185 57.3229 57.4632 57.5451 57.6736 57.9291 58.0743 58.3925 58.4746 58.6749 58.7920 58.8578 59.0722 59.2458 59.5278 59.6172 59.6816 59.8840 59.9230 60.2255 60.3186 60.5583 61.0099 61.1527 61.3341 61.5481 61.6252 61.9567 62.1081 62.1897 62.4081 62.6697 62.6982 62.9981 63.0536 63.2427 63.5137 63.8144 63.9497 64.1460 64.6527 64.7234 64.8551 64.9352 65.0913 65.4825 65.7028 65.8142 66.1307 66.1660 66.7299 66.8061 66.9321 67.3903 67.4264 67.4760 67.5492 68.1085 68.3305 68.5316 68.5902 68.7641 69.1914 69.5226 69.6412 70.0629 70.1832 70.4133 70.7971 70.8770 71.0006 71.2562 71.6272 71.7003 71.8256 72.0548 72.2126 72.2561 72.4499 72.5462 72.9255 73.1780 73.2794 73.6177 74.1378 74.2830 74.5774 74.6306 75.0649 75.2292 75.6054 75.6824 75.9024 76.0649 76.2944 76.4384 76.5706 76.9079 76.9912 77.2046 77.3031 77.3532 77.5424 77.7506 77.9353 77.9966 78.1664 78.3571 78.5628 78.6617 78.7287 78.9303 79.0349 79.1147 79.2344 79.3015 79.4164 79.5495 79.5925 79.7511 79.8630 79.9750 80.0853 80.1021 80.3773 80.5908 80.6365 80.8427 80.9676 81.0599 81.1813 81.2598 81.4770 81.6839 81.7236 81.8546 82.0223 82.0737 82.2669 82.3652 82.4122 82.6622 82.8293 82.9383 83.0376 83.1433 83.2020 83.3651 83.5249 83.7901 83.8782 83.9948 84.2080 84.2459 84.4208 84.5018 84.6268 84.6863 84.8636 85.0117 85.0560 85.1031 85.2398 85.4443 85.5386 85.6931 85.7671 85.9248 86.0221 86.1959 86.4008 86.4117 86.5575 86.6894 86.9306 87.0568 87.2040 87.3248 87.4936 87.8066 87.9582 87.9978 88.1840 88.2937 88.3969 88.5381 88.6286 88.7172 88.8514 89.0140 89.1857 89.3359 89.4185 89.5950 89.7302 89.7717 89.8795 90.0338 90.1707 90.2919 90.3523 90.5090 90.6576 90.8575 90.8879 91.0978 91.1276 91.1922 91.4752 91.5845 91.6208 91.7859 91.8864 91.9846 92.2500 92.3297 92.5212 92.5644 92.7702 92.8435 92.9701 93.0775 93.1711 93.2801 93.5021 93.5458 93.6106 93.6778 93.8573 93.8657 93.9029 94.1251 94.1757 94.4363 94.5662 94.7839 94.9083 95.0008 95.0567 95.2401 95.4071 95.6785 95.8798 96.0809 96.1121 96.3517 96.4789 96.5853 96.7287 96.8055 96.9004 97.0398 97.0630 97.1826 97.3130 97.4018 97.5060 97.7219 97.9101 97.9717 98.2124 98.3255 98.4547 98.4672 98.5563 98.7589 98.9469 99.0539 99.1278 99.2005 99.3645 99.5720 99.6035 99.7011 99.8818 99.9761 100.0256 100.2570 100.3944 100.6053 100.6802 100.9536 101.1416 101.3054 101.4432 101.5740 101.6784 101.9550 102.2827 102.3751 102.5466 102.5742 102.6628 102.7284 103.1544 103.2959 103.4783 103.5889 103.7233 103.8765 104.0634 104.3198 104.4553 104.6458 104.8340 104.9581 105.0916 105.2312 105.4557 105.6665 105.8979 105.9824 106.1805 106.2310 106.3615 106.6613 106.7184 106.8166 106.9205 107.0655 107.3369 107.4011 107.5294 107.6142 107.7779 107.9021 108.1620 108.2752 108.4183 108.5335 108.7350 108.7912 108.9673 109.1701 109.2332 109.3803 109.5012 109.7374 109.8983 110.0816 110.1765 110.2495 110.4531 110.5645 110.6504 110.9871 111.0594 111.1778 111.5169 111.5808 111.6132 111.9008 111.9836 112.0817 112.3002 112.4798 112.6703 112.7261 112.8758 113.0233 113.0686 113.3562 113.5186 113.7920 113.8031 113.9750 114.0094 114.0932 114.1482 114.3528 114.4494 114.5414 114.6940 114.9301 114.9760 115.1713 115.3970 115.4614 115.7747 115.9028 115.9645 116.0362 116.3765 116.5043 116.5734 116.6606 116.6673 116.7831 116.9605 117.2399 117.3396 117.4974 117.7812 117.8254 117.9830 118.0528 118.2356 118.4356 118.6119 118.8476 118.9758 119.1626 119.4075 119.5195 119.6610 119.7386 119.9271 120.1261 120.4251 120.6319 120.6868 120.7815 120.9557 121.0420 121.1202 121.4037 121.5483 121.6713 121.7498 121.9471 122.1046 122.3457 122.5368 122.8222 123.1307 123.3940 123.6711 123.8059 124.0740 124.3154 124.4204 124.6266 124.9938 125.0848 125.3169 125.5979 125.8988 126.0540 126.2982 126.5035 126.7929 127.0303 127.3585 127.4852 127.5632 127.6467 127.8823 128.1136 128.2745 128.7196 128.7921 128.8740 128.9964 129.1625 129.3705 129.3982 129.7071 129.9418 130.2138 130.5957 130.6995 130.8448 131.0676 131.3047 131.6032 131.7923 131.8799 132.0472 132.2064 132.3664 132.4685 132.6385 132.8834 133.0733 133.3402 133.5221 133.6339 133.8754 133.9400 134.1062 134.2453 134.8559 134.9209 134.9531 135.4712 135.5009 136.0646 136.0941 136.3397 136.4675 136.7223 137.1318 137.5880 137.9635 138.0409 138.2675 138.4509 138.5253 138.9719 139.0996 139.2978 139.4765 139.6520 139.8267 140.3450 140.5432 140.7566 141.0697 141.4862 141.7647 141.9218 142.2594 142.3245 142.5013 142.6562 142.9107 143.0034 143.1620 143.4029 143.5807 143.7304 143.9686 144.2360 144.4581 144.7400 144.8667 144.9820 145.1675 145.4324 145.5223 145.7774 145.8451 146.0625 146.0630 146.2082 146.7080 147.0317 147.2908 147.3015 147.4853 147.6371 147.7249 148.0098 148.1882 148.3079 148.6333 148.6809 148.8069 148.9871 149.2123 149.3677 149.5878 149.7239 149.9184 150.2358 150.4489 150.9218 151.2644 151.3588 151.4613 151.8913 151.9988 152.4040 152.6440 152.8057 153.1347 153.1902 153.3331 153.4334 153.5401 153.6126 153.9067 154.1000 154.1531 154.4119 154.5112 154.6738 154.9717 155.0646 155.2922 155.4771 155.8940 156.1670 156.3754 156.9108 157.0366 157.2428 157.4913 157.5674 157.7146 157.8741 157.9200 158.0135 158.3349 158.5610 158.6163 158.8522 158.9255 159.6413 160.0642 160.4983 160.9044 161.1189 162.1887 162.3744 162.5641 162.6201 162.8754 164.6103 165.2690 166.6409 167.9477 168.1338 168.6212 169.1320 169.7628 171.2891 171.5102 172.4739 172.9183 173.3408 173.4914 174.4525 174.9524 177.2302 177.5976 178.2601 178.7326 179.0101 179.1074 179.1698 179.5501 180.8333 181.8354 182.2492 182.9156 185.3158 185.5989 185.8812 186.3068 186.9018 188.7282 189.3556 190.2522 190.5509 191.1656 192.3505 193.7903 194.7482 195.2811 196.9179 197.0596 198.5984 199.7203 199.9744 203.7176 205.4212 206.5977 207.4235 221.7585 223.1190 223.6106 227.5461 229.7909 295.0665 297.6472 312.8008 616.2664 626.2196 631.5399 633.6566 634.2054 634.7646 635.3050 635.8024 638.1728 638.7237 641.2062 644.3050 645.4261 645.5051 646.0073 646.8282 648.3329 648.4838 655.6846 713.0323 903.3906 904.0668 1199.0137 1199.3943 1202.7113 1206.1097 1212.4922</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.079701 -0.413873 -0.316969 -0.269237 -0.468691 -0.369740 -0.192746 -0.219706 0.032043 0.050872 0.214421 0.213223 -0.253527 -0.288072 -0.155964 0.000088 0.486502 -0.196776 -0.123101 0.349027 -0.176888 -0.132325 0.144508 0.100253 -0.258377 -0.227624 -0.130400 0.088576 0.051020 0.093528 0.162615 0.076821 0.088193 0.083370 0.107359 0.084734 0.080525 0.147359 0.120125 0.090610 0.130867 0.116113 0.121412 0.120285 0.058909 0.103650 0.082630 0.082753 0.083369 0.078771 0.092402 0.110286 0.110215 0.116285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0797 8.4139 8.3170 8.2692 8.4687 8.3697 7.1927 7.2197 5.9680 5.9491 5.7856 5.7868 6.2535 6.2881 6.1560 5.9999 5.5135 6.1968 6.1231 5.6510 6.1769 6.1323 5.8555 5.8997 6.2584 6.2276 6.1304 0.9114 0.9490 0.9065 0.8374 0.9232 0.9118 0.9166 0.8926 0.9153 0.9195 0.8526 0.8799 0.9094 0.8691 0.8839 0.8786 0.8797 0.9411 0.8964 0.9174 0.9172 0.9166 0.9212 0.9076 0.8897 0.8898 0.8837</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="54">-0.0797 -0.4139 -0.3170 -0.2692 -0.4687 -0.3697 -0.1927 -0.2197 0.0320 0.0509 0.2144 0.2132 -0.2535 -0.2881 -0.1560 0.0001 0.4865 -0.1968 -0.1231 0.3490 -0.1769 -0.1323 0.1445 0.1003 -0.2584 -0.2276 -0.1304 0.0886 0.0510 0.0935 0.1626 0.0768 0.0882 0.0834 0.1074 0.0847 0.0805 0.1474 0.1201 0.0906 0.1309 0.1161 0.1214 0.1203 0.0589 0.1036 0.0826 0.0828 0.0834 0.0788 0.0924 0.1103 0.1102 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2258 2.1027 2.0992 2.1261 2.0234 2.1289 3.2242 3.1417 3.9013 3.8624 3.7451 4.2230 3.9344 3.9573 3.8649 3.5736 4.3068 4.0214 4.0157 4.1991 4.0892 4.0167 3.8743 3.9138 3.9054 3.9287 3.9009 1.0267 1.0366 1.0473 1.0335 1.0054 1.0077 1.0181 1.0138 1.0049 1.0054 1.0422 1.0285 1.0270 1.0173 1.0198 1.0145 1.0129 1.0205 1.0194 1.0091 1.0092 1.0089 1.0083 1.0108 0.9947 0.9945 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2258 2.1027 2.0992 2.1261 2.0234 2.1289 3.2242 3.1417 3.9013 3.8624 3.7451 4.2230 3.9344 3.9573 3.8649 3.5736 4.3068 4.0214 4.0157 4.1991 4.0892 4.0167 3.8743 3.9138 3.9054 3.9287 3.9009 1.0267 1.0366 1.0473 1.0335 1.0054 1.0077 1.0181 1.0138 1.0049 1.0054 1.0422 1.0285 1.0270 1.0173 1.0198 1.0145 1.0129 1.0205 1.0194 1.0091 1.0092 1.0089 1.0083 1.0108 0.9947 0.9945 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0070 1.9510 1.1744 0.8732 1.1971 0.8974 1.8128 1.9725 0.9319 1.2524 0.9628 0.8439 1.2459 0.9757 0.9793 0.9308 1.0151 0.9584 0.9478 0.9750 0.9142 0.8038 1.0247 0.9799 1.0018 0.9932 0.9876 0.9924 0.9864 0.9713 0.9671 0.9943 1.3383 1.3800 1.5078 0.9638 1.4625 0.9681 1.3989 0.9692 1.3972 0.9738 0.9616 0.9613 1.0064 0.9881 0.9845 0.9870 0.9853 0.9883 0.9928 0.9804 0.9815 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027955173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.362529251696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.10526 -42.03688 1.06838 4.99385 -3.90838 1.08548 -6.45620 6.48983 0.03363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
