<?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="-5.626129"
                        y3="1.163926"
                        z3="-0.259633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.067119"
                        y3="-2.441608"
                        z3="-2.070981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.910814"
                        y3="2.00075"
                        z3="-0.517781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.877034"
                        y3="-0.122233"
                        z3="3.49892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.09178"
                        y3="1.509876"
                        z3="-1.766207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.951781"
                        y3="0.174249"
                        z3="2.25952"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.627975"
                        y3="-1.459154"
                        z3="-0.117805"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.648224"
                        y3="-0.062693"
                        z3="-1.26382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.062658"
                        y3="-1.119038"
                        z3="-2.060974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.13181"
                        y3="-2.198571"
                        z3="-2.332275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.522806"
                        y3="-1.923589"
                        z3="0.610237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.809178"
                        y3="-1.730054"
                        z3="-1.427423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.75034"
                        y3="-3.124059"
                        z3="-3.481548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.48718"
                        y3="-3.005225"
                        z3="-1.084823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.210258"
                        y3="-1.917662"
                        z3="2.118583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.790995"
                        y3="-1.135921"
                        z3="0.336679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.126285"
                        y3="1.190415"
                        z3="-1.230297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.015479"
                        y3="-1.677691"
                        z3="0.715014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.774413"
                        y3="0.125097"
                        z3="-0.24192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.032188"
                        y3="-0.516998"
                        z3="2.623937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.196889"
                        y3="-0.980161"
                        z3="0.538121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.951305"
                        y3="0.836767"
                        z3="-0.427743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.461714"
                        y3="3.346011"
                        z3="-0.285477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.155772"
                        y3="0.283046"
                        z3="-0.03171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.702778"
                        y3="4.147849"
                        z3="0.053235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.432718"
                        y3="3.381596"
                        z3="0.830175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.770848"
                        y3="1.213532"
                        z3="3.980093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.740154"
                        y3="-0.705491"
                        z3="-3.020717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.02525"
                        y3="-1.646566"
                        z3="-2.648183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.705303"
                        y3="-2.962827"
                        z3="0.322476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.24644"
                        y3="-0.80706"
                        z3="0.338807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.509488"
                        y3="-2.561356"
                        z3="-4.38371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.887842"
                        y3="-3.741041"
                        z3="-3.2390"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.585036"
                        y3="-3.785571"
                        z3="-3.717154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.652218"
                        y3="-3.631064"
                        z3="-0.766833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.773403"
                        y3="-2.383003"
                        z3="-0.234389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.32788"
                        y3="-3.667534"
                        z3="-1.292299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.560822"
                        y3="-0.203409"
                        z3="-0.86293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.032673"
                        y3="-2.382672"
                        z3="2.65944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.689234"
                        y3="-2.512091"
                        z3="2.297824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.056521"
                        y3="-2.670446"
                        z3="1.149217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.847022"
                        y3="0.56359"
                        z3="-0.583816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.141735"
                        y3="-1.416041"
                        z3="0.831635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.924463"
                        y3="1.813834"
                        z3="-0.890006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.015377"
                        y3="3.733544"
                        z3="-1.204836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.176091"
                        y3="3.779223"
                        z3="0.964251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.435454"
                        y3="5.19194"
                        z3="0.214723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.434707"
                        y3="4.112257"
                        z3="-0.753436"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.535747"
                        y3="2.821425"
                        z3="0.571345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.83978"
                        y3="2.968761"
                        z3="1.753458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.135623"
                        y3="4.41399"
                        z3="1.018946"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.166239"
                        y3="1.374105"
                        z3="4.513358"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.841187"
                        y3="1.934231"
                        z3="3.165386"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.606094"
                        y3="1.352028"
                        z3="4.660239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" 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:-5.6261,1.1639,-.2596;.0671,-2.4416,-2.071;2.9108,2.0008,-.5178;-.877,-.1222,3.4989;1.0918,1.5099,-1.7662;.9518,.1742,2.2595;.628,-1.4592,-.1178;2.6482,-.0627,-1.2638;2.0627,-1.119,-2.061;3.1318,-2.1986,-2.3323;-.5228,-1.9236,.6102;.8092,-1.7301,-1.4274;2.7503,-3.1241,-3.4815;3.4872,-3.0052,-1.0848;-.2103,-1.9177,2.1186;-1.791,-1.1359,.3367;2.1263,1.1904,-1.2303;-3.0155,-1.6777,.715;-1.7744,.1251,-.2419;.0322,-.517,2.6239;-4.1969,-.9802,.5381;-2.9513,.8368,-.4277;2.4617,3.346,-.2855;-4.1558,.283,-.0317;3.7028,4.1478,.0532;1.4327,3.3816,.8302;-.7708,1.2135,3.9801;1.7402,-.7055,-3.0207;4.0252,-1.6466,-2.6482;-.7053,-2.9628,.3225;1.2464,-.8071,.3388;2.5095,-2.5614,-4.3837;1.8878,-3.741,-3.239;3.585,-3.7856,-3.7172;2.6522,-3.6311,-.7668;3.7734,-2.383,-.2344;4.3279,-3.6675,-1.2923;3.5608,-.2034,-.8629;-1.0327,-2.3827,2.6594;.6892,-2.5121,2.2978;-3.0565,-2.6704,1.1492;-.847,.5636,-.5838;-5.1417,-1.416,.8316;-2.9245,1.8138,-.89;2.0154,3.7335,-1.2048;4.1761,3.7792,.9643;3.4355,5.1919,.2147;4.4347,4.1123,-.7534;.5357,2.8214,.5713;1.8398,2.9688,1.7535;1.1356,4.414,1.0189;.1662,1.3741,4.5134;-.8412,1.9342,3.1654;-1.6061,1.352,4.6602;</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">2860.6501466246 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">5.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-5.62612857"
                                 y3="1.16392564"
                                 z3="-0.25963254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.0671193"
                                 y3="-2.44160841"
                                 z3="-2.07098128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.910814"
                                 y3="2.00074962"
                                 z3="-0.51778077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.87703357"
                                 y3="-0.12223265"
                                 z3="3.49892013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09177983"
                                 y3="1.50987624"
                                 z3="-1.76620734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.951781"
                                 y3="0.17424873"
                                 z3="2.25951983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.62797494"
                                 y3="-1.45915409"
                                 z3="-0.11780489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.64822369"
                                 y3="-0.06269258"
                                 z3="-1.26382035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.06265813"
                                 y3="-1.11903762"
                                 z3="-2.06097351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13181007"
                                 y3="-2.19857104"
                                 z3="-2.3322748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.52280587"
                                 y3="-1.92358911"
                                 z3="0.61023699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.80917788"
                                 y3="-1.73005449"
                                 z3="-1.42742313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75034023"
                                 y3="-3.12405861"
                                 z3="-3.481548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48718039"
                                 y3="-3.00522461"
                                 z3="-1.08482264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21025751"
                                 y3="-1.91766227"
                                 z3="2.11858317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79099525"
                                 y3="-1.13592149"
                                 z3="0.33667857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12628526"
                                 y3="1.19041534"
                                 z3="-1.23029688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01547866"
                                 y3="-1.67769133"
                                 z3="0.7150138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.77441279"
                                 y3="0.12509657"
                                 z3="-0.24191973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.03218796"
                                 y3="-0.51699773"
                                 z3="2.62393693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19688869"
                                 y3="-0.98016067"
                                 z3="0.53812073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95130482"
                                 y3="0.83676689"
                                 z3="-0.42774304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.46171429"
                                 y3="3.34601084"
                                 z3="-0.28547714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.15577249"
                                 y3="0.28304644"
                                 z3="-0.03171035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.70277835"
                                 y3="4.1478493"
                                 z3="0.05323461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.43271792"
                                 y3="3.38159596"
                                 z3="0.83017489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.77084838"
                                 y3="1.21353245"
                                 z3="3.98009257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.74015417"
                                 y3="-0.70549081"
                                 z3="-3.020717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.02525019"
                                 y3="-1.64656554"
                                 z3="-2.64818284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.70530303"
                                 y3="-2.96282699"
                                 z3="0.32247621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.24643978"
                                 y3="-0.80705959"
                                 z3="0.33880715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.50948836"
                                 y3="-2.56135599"
                                 z3="-4.38370972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.88784205"
                                 y3="-3.74104123"
                                 z3="-3.23899971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.58503593"
                                 y3="-3.78557078"
                                 z3="-3.71715446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.65221789"
                                 y3="-3.63106376"
                                 z3="-0.76683291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77340345"
                                 y3="-2.38300333"
                                 z3="-0.23438926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.32787995"
                                 y3="-3.66753417"
                                 z3="-1.2922995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56082219"
                                 y3="-0.20340871"
                                 z3="-0.86292999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03267326"
                                 y3="-2.3826722"
                                 z3="2.65943978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.68923385"
                                 y3="-2.5120912"
                                 z3="2.29782377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.05652092"
                                 y3="-2.67044605"
                                 z3="1.14921706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84702249"
                                 y3="0.56359019"
                                 z3="-0.58381599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.1417351"
                                 y3="-1.41604144"
                                 z3="0.83163529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.92446308"
                                 y3="1.81383369"
                                 z3="-0.89000606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01537694"
                                 y3="3.73354438"
                                 z3="-1.20483558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.17609057"
                                 y3="3.77922285"
                                 z3="0.96425086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.43545358"
                                 y3="5.19193962"
                                 z3="0.21472263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.43470739"
                                 y3="4.11225747"
                                 z3="-0.75343569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.5357467"
                                 y3="2.82142519"
                                 z3="0.5713452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.83978016"
                                 y3="2.96876136"
                                 z3="1.75345791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.13562251"
                                 y3="4.41399021"
                                 z3="1.01894587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.16623942"
                                 y3="1.37410495"
                                 z3="4.51335767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.84118728"
                                 y3="1.93423067"
                                 z3="3.16538565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.60609351"
                                 y3="1.35202784"
                                 z3="4.6602391">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" 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:-5.6261,1.1639,-.2596;.0671,-2.4416,-2.071;2.9108,2.0007,-.5178;-.877,-.1222,3.4989;1.0918,1.5099,-1.7662;.9518,.1742,2.2595;.628,-1.4592,-.1178;2.6482,-.0627,-1.2638;2.0627,-1.119,-2.061;3.1318,-2.1986,-2.3323;-.5228,-1.9236,.6102;.8092,-1.7301,-1.4274;2.7503,-3.1241,-3.4815;3.4872,-3.0052,-1.0848;-.2103,-1.9177,2.1186;-1.791,-1.1359,.3367;2.1263,1.1904,-1.2303;-3.0155,-1.6777,.715;-1.7744,.1251,-.2419;.0322,-.517,2.6239;-4.1969,-.9802,.5381;-2.9513,.8368,-.4277;2.4617,3.346,-.2855;-4.1558,.283,-.0317;3.7028,4.1478,.0532;1.4327,3.3816,.8302;-.7708,1.2135,3.9801;1.7402,-.7055,-3.0207;4.0253,-1.6466,-2.6482;-.7053,-2.9628,.3225;1.2464,-.8071,.3388;2.5095,-2.5614,-4.3837;1.8878,-3.741,-3.239;3.585,-3.7856,-3.7172;2.6522,-3.6311,-.7668;3.7734,-2.383,-.2344;4.3279,-3.6675,-1.2923;3.5608,-.2034,-.8629;-1.0327,-2.3827,2.6594;.6892,-2.5121,2.2978;-3.0565,-2.6704,1.1492;-.847,.5636,-.5838;-5.1417,-1.416,.8316;-2.9245,1.8138,-.89;2.0154,3.7335,-1.2048;4.1761,3.7792,.9643;3.4355,5.1919,.2147;4.4347,4.1123,-.7534;.5357,2.8214,.5713;1.8398,2.9688,1.7535;1.1356,4.414,1.0189;.1662,1.3741,4.5134;-.8412,1.9342,3.1654;-1.6061,1.352,4.6602;</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="-5.626129"
                        y3="1.163926"
                        z3="-0.259633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.067119"
                        y3="-2.441608"
                        z3="-2.070981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.910814"
                        y3="2.00075"
                        z3="-0.517781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.877034"
                        y3="-0.122233"
                        z3="3.49892"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.09178"
                        y3="1.509876"
                        z3="-1.766207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.951781"
                        y3="0.174249"
                        z3="2.25952"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.627975"
                        y3="-1.459154"
                        z3="-0.117805"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.648224"
                        y3="-0.062693"
                        z3="-1.26382"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.062658"
                        y3="-1.119038"
                        z3="-2.060974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.13181"
                        y3="-2.198571"
                        z3="-2.332275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.522806"
                        y3="-1.923589"
                        z3="0.610237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.809178"
                        y3="-1.730054"
                        z3="-1.427423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.75034"
                        y3="-3.124059"
                        z3="-3.481548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.48718"
                        y3="-3.005225"
                        z3="-1.084823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.210258"
                        y3="-1.917662"
                        z3="2.118583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.790995"
                        y3="-1.135921"
                        z3="0.336679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.126285"
                        y3="1.190415"
                        z3="-1.230297"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.015479"
                        y3="-1.677691"
                        z3="0.715014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.774413"
                        y3="0.125097"
                        z3="-0.24192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.032188"
                        y3="-0.516998"
                        z3="2.623937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.196889"
                        y3="-0.980161"
                        z3="0.538121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.951305"
                        y3="0.836767"
                        z3="-0.427743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.461714"
                        y3="3.346011"
                        z3="-0.285477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.155772"
                        y3="0.283046"
                        z3="-0.03171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.702778"
                        y3="4.147849"
                        z3="0.053235"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.432718"
                        y3="3.381596"
                        z3="0.830175"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.770848"
                        y3="1.213532"
                        z3="3.980093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.740154"
                        y3="-0.705491"
                        z3="-3.020717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.02525"
                        y3="-1.646566"
                        z3="-2.648183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.705303"
                        y3="-2.962827"
                        z3="0.322476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.24644"
                        y3="-0.80706"
                        z3="0.338807"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.509488"
                        y3="-2.561356"
                        z3="-4.38371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.887842"
                        y3="-3.741041"
                        z3="-3.2390"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.585036"
                        y3="-3.785571"
                        z3="-3.717154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.652218"
                        y3="-3.631064"
                        z3="-0.766833"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.773403"
                        y3="-2.383003"
                        z3="-0.234389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.32788"
                        y3="-3.667534"
                        z3="-1.292299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.560822"
                        y3="-0.203409"
                        z3="-0.86293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.032673"
                        y3="-2.382672"
                        z3="2.65944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.689234"
                        y3="-2.512091"
                        z3="2.297824"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.056521"
                        y3="-2.670446"
                        z3="1.149217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.847022"
                        y3="0.56359"
                        z3="-0.583816"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.141735"
                        y3="-1.416041"
                        z3="0.831635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.924463"
                        y3="1.813834"
                        z3="-0.890006"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.015377"
                        y3="3.733544"
                        z3="-1.204836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.176091"
                        y3="3.779223"
                        z3="0.964251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.435454"
                        y3="5.19194"
                        z3="0.214723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.434707"
                        y3="4.112257"
                        z3="-0.753436"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.535747"
                        y3="2.821425"
                        z3="0.571345"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.83978"
                        y3="2.968761"
                        z3="1.753458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.135623"
                        y3="4.41399"
                        z3="1.018946"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.166239"
                        y3="1.374105"
                        z3="4.513358"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.841187"
                        y3="1.934231"
                        z3="3.165386"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.606094"
                        y3="1.352028"
                        z3="4.660239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" 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:-5.6261,1.1639,-.2596;.0671,-2.4416,-2.071;2.9108,2.0008,-.5178;-.877,-.1222,3.4989;1.0918,1.5099,-1.7662;.9518,.1742,2.2595;.628,-1.4592,-.1178;2.6482,-.0627,-1.2638;2.0627,-1.119,-2.061;3.1318,-2.1986,-2.3323;-.5228,-1.9236,.6102;.8092,-1.7301,-1.4274;2.7503,-3.1241,-3.4815;3.4872,-3.0052,-1.0848;-.2103,-1.9177,2.1186;-1.791,-1.1359,.3367;2.1263,1.1904,-1.2303;-3.0155,-1.6777,.715;-1.7744,.1251,-.2419;.0322,-.517,2.6239;-4.1969,-.9802,.5381;-2.9513,.8368,-.4277;2.4617,3.346,-.2855;-4.1558,.283,-.0317;3.7028,4.1478,.0532;1.4327,3.3816,.8302;-.7708,1.2135,3.9801;1.7402,-.7055,-3.0207;4.0252,-1.6466,-2.6482;-.7053,-2.9628,.3225;1.2464,-.8071,.3388;2.5095,-2.5614,-4.3837;1.8878,-3.741,-3.239;3.585,-3.7856,-3.7172;2.6522,-3.6311,-.7668;3.7734,-2.383,-.2344;4.3279,-3.6675,-1.2923;3.5608,-.2034,-.8629;-1.0327,-2.3827,2.6594;.6892,-2.5121,2.2978;-3.0565,-2.6704,1.1492;-.847,.5636,-.5838;-5.1417,-1.416,.8316;-2.9245,1.8138,-.89;2.0154,3.7335,-1.2048;4.1761,3.7792,.9643;3.4355,5.1919,.2147;4.4347,4.1123,-.7534;.5357,2.8214,.5713;1.8398,2.9688,1.7535;1.1356,4.414,1.0189;.1662,1.3741,4.5134;-.8412,1.9342,3.1654;-1.6061,1.352,4.6602;</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">-1686.33323185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2860.65014662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4546.98337847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7997.08440348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3450.10102501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72292564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.38969379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999978708334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999978708334</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999957416668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346493413369</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3031 -9.6177 -9.4793 -9.1490 -8.7785 1.4593 1.5835 1.9635 2.6436 2.8553 3.0410 3.1743 3.3275 3.4680 3.5885 3.8949 3.9381 4.0305 4.3549 4.4606 4.6295 4.6503 4.6895 4.7588 4.8269 4.8795 4.9767 5.0743 5.1672 5.2947 5.4050 5.4767 5.6032 5.6817 5.9071 5.9423 6.1097 6.1542 6.2853 6.3531 6.4250 6.5600 6.5945 6.6852 6.7620 6.9271 6.9623 7.1535 7.3136 7.5144 7.6291 7.7231 7.7757 7.8584 7.9051 8.1289 8.2235 8.2453 8.4057 8.5425 8.6341 8.7360 8.8544 8.8991 9.1140 9.1676 9.2072 9.2703 9.2944 9.5857 9.7095 9.7850 9.8358 10.0101 10.1605 10.2296 10.2686 10.4090 10.7212 10.7951 10.8402 10.8826 11.0485 11.1314 11.2766 11.3841 11.4225 11.5842 11.7508 11.8777 11.9096 11.9693 12.1108 12.1332 12.2663 12.3324 12.3823 12.5682 12.6166 12.6881 12.8059 12.8819 12.9414 13.0422 13.1466 13.2237 13.2692 13.3876 13.4925 13.5235 13.5807 13.6375 13.7547 13.9385 13.9794 14.0289 14.1099 14.1132 14.2027 14.2777 14.3475 14.4318 14.5541 14.6363 14.7097 14.7182 14.8730 14.9456 14.9689 14.9857 15.1001 15.3003 15.4378 15.4814 15.5864 15.6909 15.6999 15.8466 15.9115 16.0679 16.1623 16.2177 16.2740 16.4413 16.5232 16.7795 16.8298 16.9617 17.0145 17.1199 17.2146 17.2721 17.6005 17.6491 17.7725 17.9015 18.0125 18.1395 18.2438 18.3745 18.5816 18.7165 18.7790 18.8221 18.9434 19.1568 19.2974 19.3635 19.4734 19.6383 19.7680 20.0278 20.1539 20.2404 20.6774 20.6946 20.8183 20.8830 21.1265 21.2422 21.4306 21.5594 21.5696 21.7629 21.8842 22.1465 22.1874 22.2836 22.4449 22.6227 22.7089 22.8242 23.0833 23.2901 23.3350 23.5505 23.6241 23.7027 23.8115 24.0296 24.2575 24.3199 24.3680 24.4645 24.6486 24.7979 24.8135 25.2118 25.3070 25.4617 25.6741 25.7267 25.7879 25.9278 26.1048 26.2080 26.3731 26.4867 26.6280 26.7198 26.9443 26.9719 27.0673 27.2446 27.3261 27.5349 27.6204 27.7980 27.8420 27.9531 28.0309 28.1944 28.2615 28.2664 28.5217 28.5398 28.7047 28.8336 28.8624 29.0048 29.1545 29.1739 29.3320 29.5104 29.5545 29.7984 29.8628 29.9479 30.0861 30.2418 30.2922 30.3456 30.4620 30.4879 30.8660 30.9860 31.1717 31.2822 31.3078 31.4699 31.5915 31.6743 31.7854 31.9169 32.0806 32.2391 32.3634 32.4527 32.6355 32.6590 32.8721 32.9471 33.0832 33.2548 33.5126 33.6048 33.7039 33.8049 33.9403 34.0992 34.2193 34.3652 34.3904 34.6299 34.8010 34.9117 35.0999 35.3026 35.3623 35.3922 35.6575 35.7834 35.9302 36.2334 36.3018 36.4188 36.6468 36.7367 36.8701 37.0891 37.1368 37.3567 37.4263 37.4792 37.7609 37.9127 37.9706 37.9986 38.1321 38.2663 38.3440 38.5730 38.6088 38.7882 38.8779 39.0692 39.1930 39.2501 39.2702 39.4538 39.6247 39.6789 39.9010 40.1691 40.2401 40.3787 40.5143 40.5602 40.7540 40.8064 41.0726 41.1793 41.2499 41.3548 41.5551 41.6341 41.7618 41.8512 41.9455 42.1723 42.2909 42.3686 42.4891 42.6133 42.7441 42.8697 43.0520 43.0847 43.1519 43.2268 43.3324 43.4379 43.6330 43.6674 43.9093 44.0502 44.2256 44.2426 44.4855 44.7065 44.8386 44.8757 44.9226 45.2022 45.3691 45.4882 45.5507 45.6626 45.6845 45.8861 45.9317 46.0346 46.1722 46.3278 46.5809 46.7056 46.7886 46.8904 47.1291 47.3085 47.4423 47.6012 47.7269 47.9410 48.0028 48.1811 48.3039 48.4118 48.5794 48.7637 49.0577 49.1242 49.2122 49.6820 49.7532 49.9338 50.2228 50.3771 50.6503 50.7825 50.9353 50.9712 51.3920 51.6100 51.6932 51.8249 51.9496 52.1241 52.3464 52.6349 52.7364 52.9074 53.0480 53.3258 53.7086 53.8119 53.9516 54.2031 54.3233 54.5247 55.0665 55.2684 55.3982 55.6118 56.0182 56.1203 56.5566 56.5869 56.8400 57.0229 57.1114 57.3146 57.5077 57.6149 57.8757 58.1063 58.3056 58.5670 58.6274 58.8076 58.9767 59.2227 59.3195 59.4556 59.7583 59.8194 59.8613 60.0194 60.2253 60.3804 60.4966 60.6073 60.9919 61.0392 61.2439 61.5032 61.7536 62.1822 62.4234 62.6731 62.8286 63.0604 63.1751 63.2612 63.4190 63.4740 63.7176 63.9706 64.0906 64.5640 64.7874 64.9157 65.0777 65.5092 65.6281 65.8358 66.0742 66.2368 66.3978 66.5242 66.6384 66.8873 67.1937 67.3807 67.5270 67.8413 67.9771 68.1794 68.3749 68.6302 68.8917 69.1155 69.3449 69.6740 69.8590 70.1625 70.2685 70.7150 70.7899 71.1520 71.2298 71.2420 71.4764 71.5560 71.8555 72.1904 72.3192 72.4193 72.5397 72.8716 73.2465 73.3785 73.5046 73.6170 73.8434 73.9828 74.5902 74.6882 75.0712 75.2295 75.4310 75.4873 75.8427 75.9608 76.3501 76.4703 76.4980 76.7361 76.9462 77.0224 77.1099 77.3328 77.5475 77.6715 77.9309 77.9662 78.1365 78.3737 78.5381 78.6820 78.8570 78.9611 79.2026 79.3487 79.3718 79.4792 79.5481 79.6161 79.7133 79.9162 80.0477 80.1669 80.3599 80.4042 80.6198 80.7285 80.8332 80.9929 81.1938 81.2542 81.3359 81.4815 81.5881 81.7005 81.9973 82.0580 82.2028 82.3234 82.5285 82.6528 82.6659 82.8329 83.0567 83.1130 83.2383 83.2720 83.5220 83.6317 83.8004 83.9153 84.0191 84.1471 84.3002 84.4240 84.5510 84.5857 84.6687 84.8197 84.9621 85.1088 85.2467 85.2770 85.6215 85.7425 85.7863 85.8927 86.0204 86.2127 86.2470 86.5151 86.6397 86.7380 86.8979 86.9698 87.0819 87.2618 87.3546 87.4548 87.8074 87.8870 87.9055 88.1093 88.1835 88.4257 88.6218 88.6822 88.7716 88.8772 88.9090 88.9937 89.1647 89.3514 89.5159 89.6047 89.7639 89.8828 89.9591 90.0322 90.2752 90.3347 90.7203 90.7929 90.9227 91.0234 91.2333 91.3453 91.4392 91.5261 91.6541 91.8021 91.9174 92.0067 92.1492 92.2561 92.3665 92.4256 92.6086 92.6926 92.7608 92.9181 93.0014 93.2753 93.3228 93.4600 93.5791 93.7354 93.9024 93.9762 94.0929 94.1479 94.2203 94.4144 94.5762 94.6952 94.8083 94.8720 95.1115 95.1526 95.1883 95.5257 95.6217 95.8335 95.9278 96.1593 96.2268 96.3193 96.4346 96.8355 96.9073 97.0100 97.0561 97.1715 97.2697 97.3580 97.5745 97.6299 97.7905 97.9732 98.0587 98.1621 98.2553 98.4008 98.5249 98.6009 98.8059 98.8531 99.0391 99.2756 99.3069 99.5315 99.6499 99.6747 99.8575 99.9945 100.1908 100.3073 100.4039 100.4843 100.5833 100.6549 100.7836 101.1095 101.2132 101.3771 101.4599 101.5212 101.8143 102.0104 102.1118 102.2211 102.6285 102.8084 102.9653 103.0362 103.1418 103.2887 103.4420 103.5988 103.9052 104.1161 104.4098 104.4535 104.6065 104.8082 105.0084 105.1209 105.4197 105.4360 105.7010 105.9067 105.9446 106.0718 106.3218 106.4422 106.5117 106.7484 106.8517 106.9722 107.0253 107.1918 107.2390 107.3123 107.6511 107.7405 107.8743 107.9396 108.1544 108.3357 108.4771 108.5570 108.6953 108.7742 109.1461 109.1805 109.2995 109.5132 109.7057 109.8934 109.9948 110.0709 110.1897 110.3793 110.5575 110.6770 110.7486 110.8361 110.9970 111.1220 111.2822 111.6081 111.7044 111.9787 112.1005 112.3529 112.6381 112.7446 112.8075 112.8957 113.0096 113.1819 113.4453 113.5396 113.5476 113.7648 113.8086 114.0417 114.1515 114.2610 114.3465 114.4883 114.6760 114.8293 114.8742 114.9848 115.2491 115.3240 115.4572 115.6485 115.8102 115.9970 116.0549 116.1771 116.3366 116.4687 116.7782 116.8997 117.0575 117.0897 117.2347 117.3719 117.5290 117.5921 117.7145 117.8942 118.1149 118.1838 118.4184 118.4814 118.6762 118.7808 118.8469 118.8770 119.0472 119.4809 119.5759 119.7145 119.7640 119.8566 120.1380 120.2684 120.3928 120.6014 120.8820 121.0564 121.2475 121.2697 121.5039 121.6639 121.9315 122.0256 122.1835 122.5005 122.9176 123.1086 123.2482 123.4873 123.5142 123.6777 123.7248 124.1282 124.2025 124.6752 124.7443 124.9717 125.2344 125.4427 125.8335 125.9764 126.1703 126.2049 126.7564 126.8687 127.2147 127.2643 127.3477 127.4783 127.6082 127.7805 128.0902 128.1480 128.3598 128.5294 128.6953 128.8873 129.0909 129.2236 129.5427 129.7964 130.1476 130.5101 130.6837 131.0041 131.1255 131.2330 131.4546 131.8214 132.1735 132.3006 132.4235 132.4605 132.6771 132.7424 133.0737 133.2364 133.5450 133.7979 133.8975 134.0044 134.1671 134.3430 134.4658 134.7504 134.9071 134.9805 135.2441 135.6747 135.7983 136.0311 136.4082 136.4428 136.7495 137.0615 137.1906 137.4892 137.6839 138.0738 138.0833 138.2397 138.6893 138.8149 138.9763 139.4066 139.5883 139.6615 140.3500 140.6264 140.7739 141.0568 141.3219 141.5437 141.6972 141.7768 142.0957 142.4097 142.5097 142.8559 143.0135 143.2722 143.2974 143.7285 143.9665 144.1321 144.1746 144.4820 144.7429 144.8766 145.0403 145.1704 145.2394 145.3701 145.6666 145.8353 146.1882 146.3132 146.3904 146.5076 146.7676 147.3154 147.4909 147.8200 147.9361 147.9906 148.2055 148.4619 148.6310 148.7207 148.8514 148.9750 149.0857 149.3020 149.3926 149.8890 150.0171 150.1931 150.3106 150.4721 150.6318 150.8030 151.1635 151.1874 151.8608 151.9239 152.3972 152.5282 152.6988 152.8276 153.0322 153.2534 153.4096 153.6095 153.7463 153.9237 154.1777 154.4408 154.5049 154.5655 154.7787 155.0321 155.2100 155.2967 155.5669 156.0410 156.1610 156.6053 156.8092 156.9358 157.3399 157.3542 157.5304 157.6785 157.7922 157.8828 158.3337 158.3406 158.5765 158.6128 158.8218 159.2786 159.5267 160.3317 160.6728 161.0471 161.2665 161.4101 161.7085 162.6554 162.7300 163.2757 163.3394 164.8392 165.3254 167.5006 168.0301 168.5599 168.7294 169.4295 170.1538 171.3192 171.8895 172.8051 173.0599 173.5330 173.8372 173.9496 175.4540 177.2325 178.0798 178.5874 178.7523 178.9926 179.3240 179.8453 180.3471 181.8916 182.4095 182.7950 182.8396 184.9833 186.1265 186.6308 186.7651 187.4167 188.7932 189.8566 190.4769 191.0353 191.2125 192.3145 194.0743 194.9021 195.7116 196.9540 197.4062 198.7532 200.1472 200.6403 203.5128 206.0436 207.0482 208.1958 221.9290 223.2959 223.7942 227.7379 229.9670 295.2405 297.8319 312.9554 617.2626 627.0491 631.5106 633.3309 634.5815 635.3958 635.5920 637.0831 638.7980 639.6143 641.0438 644.6564 645.6514 645.8965 646.1101 647.1886 648.7990 650.0639 655.9782 713.3864 904.5858 906.0712 1199.4769 1200.2024 1202.4982 1208.3413 1213.0870</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">-0.085209 -0.393206 -0.312910 -0.246156 -0.427549 -0.400985 -0.220937 -0.255447 0.122280 -0.001991 0.084860 0.210850 -0.269029 -0.275954 -0.146864 0.059967 0.444138 -0.162801 -0.114901 0.368822 -0.158391 -0.201281 0.152881 0.130633 -0.238495 -0.254168 -0.127223 0.106453 0.048683 0.099365 0.170081 0.080359 0.102058 0.081013 0.089749 0.072450 0.096725 0.148339 0.097031 0.110511 0.106447 0.149898 0.115892 0.121119 0.066163 0.083331 0.078386 0.091234 0.086049 0.084373 0.089114 0.110816 0.108845 0.124583</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">17.0852 8.3932 8.3129 8.2462 8.4275 8.4010 7.2209 7.2554 5.8777 6.0020 5.9151 5.7892 6.2690 6.2760 6.1469 5.9400 5.5559 6.1628 6.1149 5.6312 6.1584 6.2013 5.8471 5.8694 6.2385 6.2542 6.1272 0.8935 0.9513 0.9006 0.8299 0.9196 0.8979 0.9190 0.9103 0.9275 0.9033 0.8517 0.9030 0.8895 0.8936 0.8501 0.8841 0.8789 0.9338 0.9167 0.9216 0.9088 0.9140 0.9156 0.9109 0.8892 0.8912 0.8754</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">-0.0852 -0.3932 -0.3129 -0.2462 -0.4275 -0.4010 -0.2209 -0.2554 0.1223 -0.0020 0.0849 0.2108 -0.2690 -0.2760 -0.1469 0.0600 0.4441 -0.1628 -0.1149 0.3688 -0.1584 -0.2013 0.1529 0.1306 -0.2385 -0.2542 -0.1272 0.1065 0.0487 0.0994 0.1701 0.0804 0.1021 0.0810 0.0897 0.0725 0.0967 0.1483 0.0970 0.1105 0.1064 0.1499 0.1159 0.1211 0.0662 0.0833 0.0784 0.0912 0.0860 0.0844 0.0891 0.1108 0.1088 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2207 2.1374 2.0935 2.1462 2.0746 2.0861 3.1303 3.1306 3.7924 3.9034 3.9281 4.2118 3.9685 3.9395 3.8784 3.5577 4.3447 4.0451 3.9211 4.1347 4.0620 4.1195 3.8747 3.8699 3.9404 3.8918 3.8908 1.0344 1.0138 1.0201 1.0617 1.0081 1.0170 1.0017 1.0091 1.0125 1.0079 1.0420 1.0265 1.0183 1.0098 1.0070 1.0150 1.0149 1.0217 1.0081 1.0084 1.0105 1.0201 1.0151 1.0094 0.9942 0.9924 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2207 2.1374 2.0935 2.1462 2.0746 2.0861 3.1303 3.1306 3.7924 3.9034 3.9281 4.2118 3.9685 3.9395 3.8784 3.5577 4.3447 4.0451 3.9211 4.1347 4.0620 4.1195 3.8747 3.8699 3.9404 3.8918 3.8908 1.0344 1.0138 1.0201 1.0617 1.0081 1.0170 1.0017 1.0091 1.0125 1.0079 1.0420 1.0265 1.0183 1.0098 1.0070 1.0150 1.0149 1.0217 1.0081 1.0084 1.0105 1.0201 1.0151 1.0094 0.9942 0.9924 0.9961</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">0.9896 2.0168 1.1676 0.8773 1.2173 0.8874 1.8895 1.8974 0.9392 1.2205 0.9362 0.9170 1.2061 0.9701 0.9249 0.8911 1.0192 0.9744 0.9312 1.0239 0.9037 0.9024 1.0128 0.9897 0.9755 0.9959 0.9803 0.9967 0.9941 0.9272 1.0076 0.9937 1.3770 1.2837 1.4893 0.9706 1.4739 0.9726 1.3878 0.9716 1.4111 0.9790 0.9601 0.9585 1.0121 0.9866 0.9896 0.9933 0.9869 0.9837 0.9880 0.9816 0.9786 0.9852</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">-0.032322315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365554164508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.71489 -37.17743 1.53746 -1.25002 1.36599 0.11597 2.06635 -0.27208 1.79427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
