<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 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="56">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 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.006478"
                        y3="0.164191"
                        z3="-0.47299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.767986"
                        y3="-0.996238"
                        z3="-0.900194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.514488"
                        y3="-0.381789"
                        z3="-0.174194"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.039455"
                        y3="3.106419"
                        z3="1.309923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.644408"
                        y3="-2.006918"
                        z3="0.459616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.626454"
                        y3="-2.496614"
                        z3="-1.735864"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.857121"
                        y3="1.90211"
                        z3="0.828945"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.440184"
                        y3="-1.153398"
                        z3="-0.667972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.216569"
                        y3="0.657344"
                        z3="0.171531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9452"
                        y3="-0.290026"
                        z3="1.143652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.094812"
                        y3="0.91623"
                        z3="-1.066452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.845525"
                        y3="0.147273"
                        z3="-0.185277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.589643"
                        y3="-1.494569"
                        z3="0.457091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.726528"
                        y3="-0.350223"
                        z3="-1.64454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.133947"
                        y3="0.965202"
                        z3="0.19954"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.51191"
                        y3="2.130263"
                        z3="0.854193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813619"
                        y3="2.859692"
                        z3="1.308824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.584606"
                        y3="0.818232"
                        z3="0.023326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144498"
                        y3="0.799551"
                        z3="-1.259445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.40153"
                        y3="0.670849"
                        z3="1.155126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.249654"
                        y3="-1.885545"
                        z3="-0.787547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.722463"
                        y3="-1.033672"
                        z3="-0.471118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.514554"
                        y3="0.594245"
                        z3="-1.400784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.763941"
                        y3="0.470838"
                        z3="0.988747"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.31975"
                        y3="1.006386"
                        z3="-2.498272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.832148"
                        y3="0.726199"
                        z3="2.541638"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.307502"
                        y3="0.426127"
                        z3="-0.284081"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.806491"
                        y3="-2.826589"
                        z3="0.681879"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.992568"
                        y3="-2.983248"
                        z3="2.169206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.73191"
                        y3="0.276486"
                        z3="1.646139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.254668"
                        y3="-0.622825"
                        z3="1.922387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.511064"
                        y3="1.432418"
                        z3="-1.83276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.898564"
                        y3="1.595369"
                        z3="-0.774325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.835605"
                        y3="-2.187998"
                        z3="0.081866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.182565"
                        y3="-2.055661"
                        z3="1.18167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.420365"
                        y3="-0.082113"
                        z3="-2.443349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.975189"
                        y3="-0.997602"
                        z3="-2.098111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.283078"
                        y3="3.613366"
                        z3="1.884665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.554134"
                        y3="2.391881"
                        z3="1.958497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.341958"
                        y3="3.364767"
                        z3="0.497247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.788046"
                        y3="-2.020059"
                        z3="-0.001776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.87502"
                        y3="-1.155091"
                        z3="-1.54793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.519417"
                        y3="-0.404037"
                        z3="-0.074525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.957909"
                        y3="0.574554"
                        z3="-2.387566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.403624"
                        y3="0.3524"
                        z3="1.853579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.924099"
                        y3="1.448902"
                        z3="-3.289113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.475008"
                        y3="1.669619"
                        z3="-2.318718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.926926"
                        y3="0.065249"
                        z3="-2.886242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.916445"
                        y3="0.139895"
                        z3="2.625988"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.588636"
                        y3="1.752114"
                        z3="2.816245"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.544184"
                        y3="0.34653"
                        z3="3.273772"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.666782"
                        y3="-3.794841"
                        z3="0.19851"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.66901"
                        y3="-2.338019"
                        z3="0.223801"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.86411"
                        y3="-3.610472"
                        z3="2.353874"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.162927"
                        y3="-2.02581"
                        z3="2.657419"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.132049"
                        y3="-3.463527"
                        z3="2.633949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a55" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
               </bondArray>
               <formula concise="C21H27ClN2O5">
                  <atomArray count="21 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.6880999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27ClN2O5/c1-6-28-20(26)29-18-17(16-13(2)11-15(22)12-14(16)3)19(25)23(4)21(18)7-9-24(27-5)10-8-21/h11-12H,6-10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,25,26,17,22,28,10,11,13,14,23,24,19,20,27,18,15,12,16,21,9,1,7,8,4,6,3,5,2/E:(2,3)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,25.1,26.1/rA:56nClOOO1OO1NNCCCC3CCC3C3CC3C3C3C3CC3C3CCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s7;s9;s9;s2s9;s8s10;s8s11;s12;s4s7s15;s7;s15;s18;s18;s2s5s6;s3;s19;s20;s19;s20;s1s23s24;s5;s28;s10;s10;s11;s11;s13;s13;s14;s14;s17;s17;s17;s22;s22;s22;s23;s24;s25;s25;s25;s26;s26;s26;s28;s28;s29;s29;s29;/rC:6.0065,.1642,-.473;-.768,-.9962,-.9002;-5.5145,-.3818,-.1742;.0395,3.1064,1.3099;.6444,-2.0069,.4596;.6265,-2.4966,-1.7359;-1.8571,1.9021,.8289;-4.4402,-1.1534,-.668;-2.2166,.6573,.1715;-2.9452,-.29,1.1437;-3.0948,.9162,-1.0665;-.8455,.1473,-.1853;-3.5896,-1.4946,.4571;-3.7265,-.3502,-1.6445;.1339,.9652,.1995;-.5119,2.1303,.8542;-2.8136,2.8597,1.3088;1.5846,.8182,.0233;2.1445,.7996,-1.2594;2.4015,.6708,1.1551;.2497,-1.8855,-.7875;-6.7225,-1.0337,-.4711;3.5146,.5942,-1.4008;3.7639,.4708,.9887;1.3197,1.0064,-2.4983;1.8321,.7262,2.5416;4.3075,.4261,-.2841;1.8065,-2.8266,.6819;1.9926,-2.9832,2.1692;-3.7319,.2765,1.6461;-2.2547,-.6228,1.9224;-2.5111,1.4324,-1.8328;-3.8986,1.5954,-.7743;-2.8356,-2.188,.0819;-4.1826,-2.0557,1.1817;-4.4204,-.0821,-2.4433;-2.9752,-.9976,-2.0981;-2.2831,3.6134,1.8847;-3.5541,2.3919,1.9585;-3.342,3.3648,.4972;-6.788,-2.0201,-.0018;-6.875,-1.1551,-1.5479;-7.5194,-.404,-.0745;3.9579,.5746,-2.3876;4.4036,.3524,1.8536;1.9241,1.4489,-3.2891;.475,1.6696,-2.3187;.9269,.0652,-2.8862;.9164,.1399,2.626;1.5886,1.7521,2.8162;2.5442,.3465,3.2738;1.6668,-3.7948,.1985;2.669,-2.338,.2238;2.8641,-3.6105,2.3539;2.1629,-2.0258,2.6574;1.132,-3.4635,2.6339;</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">1720</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3260.4393151186 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">3.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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">0.647 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="6.00647789"
                                 y3="0.16419064"
                                 z3="-0.47298988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76798639"
                                 y3="-0.99623766"
                                 z3="-0.90019398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.51448761"
                                 y3="-0.38178902"
                                 z3="-0.17419391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03945462"
                                 y3="3.1064186"
                                 z3="1.30992295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.64440799"
                                 y3="-2.00691796"
                                 z3="0.45961568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.62645387"
                                 y3="-2.49661413"
                                 z3="-1.73586433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.85712132"
                                 y3="1.90211028"
                                 z3="0.82894487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.44018384"
                                 y3="-1.15339783"
                                 z3="-0.66797159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.21656854"
                                 y3="0.65734367"
                                 z3="0.17153124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.94520037"
                                 y3="-0.29002575"
                                 z3="1.14365164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09481182"
                                 y3="0.91623041"
                                 z3="-1.06645168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.84552505"
                                 y3="0.14727329"
                                 z3="-0.18527666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58964266"
                                 y3="-1.49456905"
                                 z3="0.45709085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72652795"
                                 y3="-0.35022303"
                                 z3="-1.64453975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13394712"
                                 y3="0.96520153"
                                 z3="0.19953961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51190951"
                                 y3="2.1302628"
                                 z3="0.85419262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81361911"
                                 y3="2.8596919"
                                 z3="1.3088242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58460604"
                                 y3="0.81823182"
                                 z3="0.02332584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1444983"
                                 y3="0.79955094"
                                 z3="-1.25944497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40152991"
                                 y3="0.67084853"
                                 z3="1.15512594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.24965369"
                                 y3="-1.88554537"
                                 z3="-0.78754686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.7224629"
                                 y3="-1.03367212"
                                 z3="-0.47111786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51455356"
                                 y3="0.5942454"
                                 z3="-1.40078418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76394141"
                                 y3="0.47083793"
                                 z3="0.98874704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31974979"
                                 y3="1.00638626"
                                 z3="-2.49827224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83214757"
                                 y3="0.72619877"
                                 z3="2.54163804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.3075021"
                                 y3="0.42612724"
                                 z3="-0.28408126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.8064909"
                                 y3="-2.82658938"
                                 z3="0.68187916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.99256829"
                                 y3="-2.98324832"
                                 z3="2.16920563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73190956"
                                 y3="0.2764859"
                                 z3="1.64613922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25466806"
                                 y3="-0.62282476"
                                 z3="1.92238736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.51106387"
                                 y3="1.43241817"
                                 z3="-1.83276002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.89856398"
                                 y3="1.5953691"
                                 z3="-0.7743252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8356048"
                                 y3="-2.18799777"
                                 z3="0.08186631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18256463"
                                 y3="-2.05566075"
                                 z3="1.18166968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.42036542"
                                 y3="-0.08211294"
                                 z3="-2.44334907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97518932"
                                 y3="-0.99760177"
                                 z3="-2.09811076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.28307832"
                                 y3="3.61336591"
                                 z3="1.88466487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.55413388"
                                 y3="2.39188077"
                                 z3="1.95849746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.34195818"
                                 y3="3.36476723"
                                 z3="0.49724702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.78804607"
                                 y3="-2.02005858"
                                 z3="-0.00177617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.87502019"
                                 y3="-1.15509071"
                                 z3="-1.54793035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.51941694"
                                 y3="-0.40403696"
                                 z3="-0.07452512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.95790864"
                                 y3="0.57455377"
                                 z3="-2.38756632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40362412"
                                 y3="0.35239985"
                                 z3="1.85357862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9240994"
                                 y3="1.44890249"
                                 z3="-3.28911314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.4750084"
                                 y3="1.66961901"
                                 z3="-2.31871799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.92692617"
                                 y3="0.06524928"
                                 z3="-2.88624157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.91644521"
                                 y3="0.13989525"
                                 z3="2.62598817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.58863563"
                                 y3="1.75211406"
                                 z3="2.81624548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.54418426"
                                 y3="0.34653002"
                                 z3="3.27377199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.66678249"
                                 y3="-3.79484089"
                                 z3="0.19851049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.66900956"
                                 y3="-2.33801854"
                                 z3="0.22380144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.86411026"
                                 y3="-3.61047232"
                                 z3="2.35387412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.16292685"
                                 y3="-2.02580979"
                                 z3="2.65741886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.13204854"
                                 y3="-3.46352718"
                                 z3="2.63394873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a55" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a29 a56" order="S"/>
                        </bondArray>
                        <formula concise="C21H27ClN2O5">
                           <atomArray count="21 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.6880999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27ClN2O5/c1-6-28-20(26)29-18-17(16-13(2)11-15(22)12-14(16)3)19(25)23(4)21(18)7-9-24(27-5)10-8-21/h11-12H,6-10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,25,26,17,22,28,10,11,13,14,23,24,19,20,27,18,15,12,16,21,9,1,7,8,4,6,3,5,2/E:(2,3)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,25.1,26.1/rA:56nClOOO1OO1NNCCCC3CCC3C3CC3C3C3C3CC3C3CCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s7;s9;s9;s2s9;s8s10;s8s11;s12;s4s7s15;s7;s15;s18;s18;s2s5s6;s3;s19;s20;s19;s20;s1s23s24;s5;s28;s10;s10;s11;s11;s13;s13;s14;s14;s17;s17;s17;s22;s22;s22;s23;s24;s25;s25;s25;s26;s26;s26;s28;s28;s29;s29;s29;/rC:6.0065,.1642,-.473;-.768,-.9962,-.9002;-5.5145,-.3818,-.1742;.0395,3.1064,1.3099;.6444,-2.0069,.4596;.6265,-2.4966,-1.7359;-1.8571,1.9021,.8289;-4.4402,-1.1534,-.668;-2.2166,.6573,.1715;-2.9452,-.29,1.1437;-3.0948,.9162,-1.0665;-.8455,.1473,-.1853;-3.5896,-1.4946,.4571;-3.7265,-.3502,-1.6445;.1339,.9652,.1995;-.5119,2.1303,.8542;-2.8136,2.8597,1.3088;1.5846,.8182,.0233;2.1445,.7996,-1.2594;2.4015,.6708,1.1551;.2497,-1.8855,-.7875;-6.7225,-1.0337,-.4711;3.5146,.5942,-1.4008;3.7639,.4708,.9887;1.3197,1.0064,-2.4983;1.8321,.7262,2.5416;4.3075,.4261,-.2841;1.8065,-2.8266,.6819;1.9926,-2.9832,2.1692;-3.7319,.2765,1.6461;-2.2547,-.6228,1.9224;-2.5111,1.4324,-1.8328;-3.8986,1.5954,-.7743;-2.8356,-2.188,.0819;-4.1826,-2.0557,1.1817;-4.4204,-.0821,-2.4433;-2.9752,-.9976,-2.0981;-2.2831,3.6134,1.8847;-3.5541,2.3919,1.9585;-3.342,3.3648,.4972;-6.788,-2.0201,-.0018;-6.875,-1.1551,-1.5479;-7.5194,-.404,-.0745;3.9579,.5746,-2.3876;4.4036,.3524,1.8536;1.9241,1.4489,-3.2891;.475,1.6696,-2.3187;.9269,.0652,-2.8862;.9164,.1399,2.626;1.5886,1.7521,2.8162;2.5442,.3465,3.2738;1.6668,-3.7948,.1985;2.669,-2.338,.2238;2.8641,-3.6105,2.3539;2.1629,-2.0258,2.6574;1.132,-3.4635,2.6339;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.006478"
                        y3="0.164191"
                        z3="-0.47299"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.767986"
                        y3="-0.996238"
                        z3="-0.900194"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.514488"
                        y3="-0.381789"
                        z3="-0.174194"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.039455"
                        y3="3.106419"
                        z3="1.309923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.644408"
                        y3="-2.006918"
                        z3="0.459616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.626454"
                        y3="-2.496614"
                        z3="-1.735864"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.857121"
                        y3="1.90211"
                        z3="0.828945"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.440184"
                        y3="-1.153398"
                        z3="-0.667972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.216569"
                        y3="0.657344"
                        z3="0.171531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9452"
                        y3="-0.290026"
                        z3="1.143652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.094812"
                        y3="0.91623"
                        z3="-1.066452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.845525"
                        y3="0.147273"
                        z3="-0.185277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.589643"
                        y3="-1.494569"
                        z3="0.457091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.726528"
                        y3="-0.350223"
                        z3="-1.64454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.133947"
                        y3="0.965202"
                        z3="0.19954"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.51191"
                        y3="2.130263"
                        z3="0.854193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813619"
                        y3="2.859692"
                        z3="1.308824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.584606"
                        y3="0.818232"
                        z3="0.023326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144498"
                        y3="0.799551"
                        z3="-1.259445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.40153"
                        y3="0.670849"
                        z3="1.155126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.249654"
                        y3="-1.885545"
                        z3="-0.787547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.722463"
                        y3="-1.033672"
                        z3="-0.471118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.514554"
                        y3="0.594245"
                        z3="-1.400784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.763941"
                        y3="0.470838"
                        z3="0.988747"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.31975"
                        y3="1.006386"
                        z3="-2.498272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.832148"
                        y3="0.726199"
                        z3="2.541638"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.307502"
                        y3="0.426127"
                        z3="-0.284081"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.806491"
                        y3="-2.826589"
                        z3="0.681879"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.992568"
                        y3="-2.983248"
                        z3="2.169206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.73191"
                        y3="0.276486"
                        z3="1.646139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.254668"
                        y3="-0.622825"
                        z3="1.922387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.511064"
                        y3="1.432418"
                        z3="-1.83276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.898564"
                        y3="1.595369"
                        z3="-0.774325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.835605"
                        y3="-2.187998"
                        z3="0.081866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.182565"
                        y3="-2.055661"
                        z3="1.18167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.420365"
                        y3="-0.082113"
                        z3="-2.443349"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.975189"
                        y3="-0.997602"
                        z3="-2.098111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.283078"
                        y3="3.613366"
                        z3="1.884665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.554134"
                        y3="2.391881"
                        z3="1.958497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.341958"
                        y3="3.364767"
                        z3="0.497247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.788046"
                        y3="-2.020059"
                        z3="-0.001776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.87502"
                        y3="-1.155091"
                        z3="-1.54793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.519417"
                        y3="-0.404037"
                        z3="-0.074525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.957909"
                        y3="0.574554"
                        z3="-2.387566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.403624"
                        y3="0.3524"
                        z3="1.853579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.924099"
                        y3="1.448902"
                        z3="-3.289113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.475008"
                        y3="1.669619"
                        z3="-2.318718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.926926"
                        y3="0.065249"
                        z3="-2.886242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.916445"
                        y3="0.139895"
                        z3="2.625988"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.588636"
                        y3="1.752114"
                        z3="2.816245"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.544184"
                        y3="0.34653"
                        z3="3.273772"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.666782"
                        y3="-3.794841"
                        z3="0.19851"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.66901"
                        y3="-2.338019"
                        z3="0.223801"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.86411"
                        y3="-3.610472"
                        z3="2.353874"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.162927"
                        y3="-2.02581"
                        z3="2.657419"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.132049"
                        y3="-3.463527"
                        z3="2.633949"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a55" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
               </bondArray>
               <formula concise="C21H27ClN2O5">
                  <atomArray count="21 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.6880999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27ClN2O5/c1-6-28-20(26)29-18-17(16-13(2)11-15(22)12-14(16)3)19(25)23(4)21(18)7-9-24(27-5)10-8-21/h11-12H,6-10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,25,26,17,22,28,10,11,13,14,23,24,19,20,27,18,15,12,16,21,9,1,7,8,4,6,3,5,2/E:(2,3)(7,8)(9,10)(11,12)(13,14)/CRV:11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,25.1,26.1/rA:56nClOOO1OO1NNCCCC3CCC3C3CC3C3C3C3CC3C3CCC3CCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s7;s9;s9;s2s9;s8s10;s8s11;s12;s4s7s15;s7;s15;s18;s18;s2s5s6;s3;s19;s20;s19;s20;s1s23s24;s5;s28;s10;s10;s11;s11;s13;s13;s14;s14;s17;s17;s17;s22;s22;s22;s23;s24;s25;s25;s25;s26;s26;s26;s28;s28;s29;s29;s29;/rC:6.0065,.1642,-.473;-.768,-.9962,-.9002;-5.5145,-.3818,-.1742;.0395,3.1064,1.3099;.6444,-2.0069,.4596;.6265,-2.4966,-1.7359;-1.8571,1.9021,.8289;-4.4402,-1.1534,-.668;-2.2166,.6573,.1715;-2.9452,-.29,1.1437;-3.0948,.9162,-1.0665;-.8455,.1473,-.1853;-3.5896,-1.4946,.4571;-3.7265,-.3502,-1.6445;.1339,.9652,.1995;-.5119,2.1303,.8542;-2.8136,2.8597,1.3088;1.5846,.8182,.0233;2.1445,.7996,-1.2594;2.4015,.6708,1.1551;.2497,-1.8855,-.7875;-6.7225,-1.0337,-.4711;3.5146,.5942,-1.4008;3.7639,.4708,.9887;1.3197,1.0064,-2.4983;1.8321,.7262,2.5416;4.3075,.4261,-.2841;1.8065,-2.8266,.6819;1.9926,-2.9832,2.1692;-3.7319,.2765,1.6461;-2.2547,-.6228,1.9224;-2.5111,1.4324,-1.8328;-3.8986,1.5954,-.7743;-2.8356,-2.188,.0819;-4.1826,-2.0557,1.1817;-4.4204,-.0821,-2.4433;-2.9752,-.9976,-2.0981;-2.2831,3.6134,1.8847;-3.5541,2.3919,1.9585;-3.342,3.3648,.4972;-6.788,-2.0201,-.0018;-6.875,-1.1551,-1.5479;-7.5194,-.404,-.0745;3.9579,.5746,-2.3876;4.4036,.3524,1.8536;1.9241,1.4489,-3.2891;.475,1.6696,-2.3187;.9269,.0652,-2.8862;.9164,.1399,2.626;1.5886,1.7521,2.8162;2.5442,.3465,3.2738;1.6668,-3.7948,.1985;2.669,-2.338,.2238;2.8641,-3.6105,2.3539;2.1629,-2.0258,2.6574;1.132,-3.4635,2.6339;</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">-1762.43382968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3260.43931512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5022.87314480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8896.30038121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3873.42723641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3518.66534393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1756.23151425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353160</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000117329826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000117329826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000234659653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.912796161372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1288"
                            units="nonsi:electronvolt">-2765.1285 -525.6070 -525.2901 -524.2534 -523.4191 -522.2356 -393.7435 -393.2419 -284.9886 -282.3525 -282.1784 -281.6538 -281.6140 -281.4293 -280.7942 -280.5433 -280.4938 -280.4788 -280.3587 -280.3198 -280.1994 -280.1430 -280.0140 -280.0012 -279.8756 -279.8649 -279.8534 -279.5604 -279.4919 -260.4004 -199.2348 -199.0009 -198.9925 -35.3014 -32.9863 -32.8183 -31.8125 -31.5816 -29.4871 -27.7140 -27.4875 -26.5671 -25.7005 -24.9053 -24.8437 -24.7462 -24.2568 -23.5712 -22.7461 -22.5261 -21.9472 -21.9188 -21.4867 -20.8986 -20.8554 -20.3209 -19.2800 -19.0293 -18.9277 -18.6368 -18.4441 -17.7546 -17.3002 -17.0691 -16.8044 -16.6778 -16.3755 -16.2707 -15.8632 -15.8261 -15.7720 -15.5949 -15.1260 -14.9668 -14.9212 -14.8268 -14.6584 -14.4721 -14.3331 -14.2311 -14.1983 -14.0662 -13.9615 -13.9213 -13.8165 -13.7655 -13.5792 -13.5590 -13.4644 -13.3747 -13.2490 -13.0370 -12.9737 -12.9089 -12.8266 -12.5432 -12.4659 -12.2203 -12.1809 -12.0548 -11.6602 -11.5164 -11.3737 -11.0539 -11.0435 -10.1396 -9.8052 -9.5945 -9.1996 -9.1317 -8.9536 -8.6970 0.9426 1.4774 1.6429 2.5816 2.8676 3.0104 3.1469 3.3213 3.3409 3.5729 3.7123 3.9726 4.1194 4.1918 4.3775 4.4018 4.5205 4.5635 4.7652 4.8056 4.9263 4.9740 5.0044 5.1308 5.1579 5.2783 5.3242 5.4993 5.5395 5.6574 5.7402 5.7657 5.9117 6.0072 6.0832 6.1523 6.3006 6.5340 6.6093 6.6847 6.8201 6.8240 6.9489 6.9829 7.0763 7.2161 7.2717 7.4392 7.6181 7.7081 7.7697 7.8335 7.9268 8.0879 8.2573 8.2812 8.3729 8.4851 8.5629 8.7043 8.7621 8.8581 9.0206 9.0772 9.2490 9.3556 9.4846 9.5372 9.7351 9.7970 9.8553 10.0019 10.0964 10.2467 10.3951 10.5031 10.5936 10.6514 10.7586 10.8441 11.1954 11.2542 11.3472 11.4004 11.4713 11.5302 11.6804 11.7965 11.8063 11.8711 11.9354 12.0303 12.1042 12.2352 12.4428 12.4858 12.5280 12.6473 12.7403 12.8053 12.8514 12.9717 13.1021 13.1439 13.2037 13.3176 13.3976 13.4541 13.5020 13.6022 13.7151 13.7344 13.8271 13.8385 13.9686 14.0278 14.1049 14.1617 14.2287 14.3826 14.4720 14.5950 14.6346 14.7301 14.7882 14.9227 15.0211 15.1224 15.1998 15.2544 15.2858 15.3669 15.4233 15.4740 15.6320 15.7020 15.8308 15.9287 16.0986 16.1360 16.2056 16.2981 16.4006 16.4247 16.5189 16.6078 16.7172 16.9344 17.0638 17.0783 17.2110 17.3012 17.5181 17.5917 17.7784 17.8147 17.8949 17.9210 18.1220 18.2927 18.4918 18.5316 18.6339 18.8086 18.8449 19.0934 19.1780 19.3255 19.3740 19.5513 19.7392 19.8293 19.9983 20.1256 20.2630 20.3101 20.4551 20.4768 20.7158 20.7905 20.9680 21.0945 21.1367 21.2660 21.4553 21.5429 21.6739 21.7442 21.9064 21.9357 22.2009 22.2514 22.5018 22.7225 22.8697 22.9915 23.2004 23.2147 23.3577 23.4427 23.6067 23.6532 23.8041 23.9538 24.0765 24.2475 24.3052 24.5081 24.7201 24.7704 25.0373 25.1110 25.1720 25.2583 25.4186 25.5616 25.6700 25.8183 25.8659 26.0364 26.1139 26.2735 26.4070 26.4845 26.7423 26.8591 26.9306 26.9537 27.1361 27.2532 27.4635 27.5169 27.6492 27.8133 27.8367 28.2164 28.3296 28.3799 28.5157 28.5666 28.7781 28.8522 29.0024 29.0453 29.2282 29.4317 29.5306 29.5662 29.6571 29.7657 29.8132 29.9758 30.1319 30.2026 30.3316 30.3791 30.4675 30.7297 30.7609 30.8888 31.0690 31.2589 31.2989 31.4331 31.4571 31.5233 31.7178 31.7407 31.9812 32.0733 32.3014 32.3426 32.4445 32.5425 32.6785 32.7468 32.9272 32.9974 33.2812 33.5013 33.5201 33.6674 33.7865 33.9180 34.0350 34.1511 34.2688 34.4483 34.4767 34.5581 34.6729 34.7990 34.8936 34.9539 35.0094 35.2740 35.4364 35.5415 35.7301 35.8594 35.8899 35.9403 36.1705 36.2080 36.3091 36.4159 36.6187 36.7437 36.8166 36.8486 37.0679 37.2133 37.3543 37.4242 37.6042 37.7427 37.8655 37.9914 38.2715 38.3585 38.4319 38.5515 38.6520 38.7418 38.9010 39.0209 39.1562 39.3332 39.4833 39.5281 39.6613 39.8053 39.9994 40.1677 40.3087 40.4218 40.5852 40.7703 40.8877 40.9591 41.0919 41.3364 41.3869 41.4801 41.6455 41.6988 41.7253 41.9713 42.0351 42.2836 42.4033 42.5086 42.5819 42.7812 42.8364 42.9072 43.1455 43.3573 43.4314 43.5276 43.5934 43.6944 43.7864 43.9511 44.0650 44.1621 44.2804 44.5093 44.5361 44.6326 44.7544 44.9509 45.0852 45.1215 45.2206 45.3981 45.6218 45.6904 45.7916 45.8607 46.0279 46.1346 46.2901 46.3449 46.6204 46.7666 46.8109 47.0329 47.0758 47.2518 47.4899 47.6845 47.8732 48.0114 48.1248 48.3542 48.5639 48.7371 48.8187 48.9279 49.1085 49.1920 49.3565 49.4421 49.6083 49.6890 49.9230 50.1741 50.3002 50.4489 50.5458 50.7611 50.8891 51.1041 51.3110 51.4073 51.6738 51.7257 51.9178 51.9969 52.1354 52.3582 52.4446 52.6977 52.9824 53.0487 53.1600 53.3146 53.5265 53.6763 53.8578 54.1242 54.3893 54.5135 54.8798 55.1204 55.2273 55.3291 55.5461 56.1328 56.2311 56.3370 56.7299 56.7474 57.0883 57.3259 57.4022 57.4820 57.7917 57.8604 57.9333 58.1819 58.4927 58.7188 58.9836 59.1092 59.2676 59.3035 59.4388 59.6686 59.7482 59.9461 59.9893 60.0844 60.4590 60.4931 60.7271 60.9024 61.0002 61.1327 61.1749 61.9636 62.0824 62.3846 62.4420 62.5613 62.6288 62.8965 63.1259 63.2341 63.2576 63.5671 63.6866 63.9250 64.3132 64.3724 64.4514 64.6599 65.0176 65.0866 65.2482 65.4650 65.5048 65.6349 65.7346 66.0359 66.2064 66.3614 66.4431 66.5188 66.8264 66.9098 67.0718 67.1856 67.5554 67.7111 68.2060 68.4276 68.6477 68.9612 69.0840 69.4083 69.4946 70.0025 70.0723 70.5182 70.7405 70.9696 71.0964 71.2200 71.4885 71.6699 71.8910 71.9950 72.1522 72.2610 72.3599 72.6280 72.7147 72.8650 72.9527 73.2157 73.4508 73.6509 74.0481 74.1088 74.2231 74.3831 74.8177 74.9996 75.1550 75.4392 75.5362 75.6902 75.8505 75.9195 76.1710 76.3293 76.4039 76.8582 77.0014 77.1484 77.3756 77.4634 77.6191 77.8653 77.9028 78.0679 78.2586 78.4607 78.4920 78.5290 78.8146 78.8639 78.9067 79.0565 79.1768 79.3969 79.4152 79.5826 79.6573 79.7685 79.9016 80.0841 80.2762 80.3516 80.3862 80.5338 80.7499 80.8740 80.9251 81.1210 81.2256 81.3257 81.4863 81.5360 81.7236 81.7720 81.9860 82.1939 82.2124 82.4154 82.4913 82.5706 82.6960 82.7416 82.9461 83.0914 83.2838 83.3635 83.4420 83.4918 83.6020 83.8193 84.0163 84.0472 84.1377 84.2307 84.2836 84.3436 84.5316 84.6603 84.7189 84.8063 84.8963 85.0799 85.2736 85.3497 85.5267 85.6228 85.7015 85.8499 86.0769 86.2021 86.4041 86.4584 86.4743 86.6550 86.8107 86.9776 87.1271 87.2092 87.3493 87.5418 87.6375 87.6907 87.8038 87.8739 88.0450 88.1841 88.2740 88.3386 88.5020 88.6193 88.7545 88.9799 89.0480 89.2385 89.2606 89.3928 89.4490 89.6618 89.7593 89.8841 90.0810 90.1604 90.3628 90.5146 90.5553 90.6674 90.9268 91.0090 91.0681 91.2862 91.3579 91.4878 91.6321 91.7637 91.9211 92.0346 92.1362 92.2674 92.3793 92.6315 92.6818 92.8000 92.9651 93.0283 93.2143 93.2755 93.4165 93.6074 93.7138 93.7559 93.8211 93.8641 94.2396 94.4368 94.4700 94.5758 94.7444 94.9044 95.0701 95.1399 95.3272 95.3845 95.5559 95.6357 95.8093 95.9068 95.9189 96.2278 96.4552 96.5298 96.5597 96.6675 96.8284 96.9052 96.9710 97.0966 97.3620 97.4359 97.5733 97.6731 97.8477 98.0252 98.1268 98.1836 98.2967 98.3171 98.5341 98.6366 98.7050 98.8712 98.9584 99.1272 99.1730 99.2857 99.4106 99.5522 99.7272 99.8491 99.8743 100.0214 100.1680 100.2534 100.3918 100.7105 100.8398 100.9304 101.0017 101.0943 101.1863 101.2775 101.4258 101.5816 101.7518 101.8110 101.9498 102.1129 102.2403 102.2838 102.5534 102.6626 102.6823 102.9021 102.9811 103.0660 103.3129 103.4026 103.5003 103.6070 103.7010 103.7718 103.9892 104.0911 104.2739 104.6515 104.7458 104.8615 104.9751 105.1192 105.3287 105.6710 105.7058 105.8934 106.2251 106.3440 106.5285 106.5487 106.6620 106.7996 107.0902 107.4489 107.6279 107.8831 107.9961 108.0334 108.2022 108.2459 108.4341 108.5286 108.6140 108.7363 108.8822 108.9667 109.2001 109.3416 109.4628 109.8087 109.8425 109.9385 110.1472 110.2784 110.3525 110.4231 110.6386 110.7194 110.8349 111.0161 111.2125 111.3346 111.4394 111.6403 111.8146 111.9075 112.0770 112.2901 112.3564 112.5096 112.5795 112.6952 112.8657 113.0420 113.3160 113.4016 113.5120 113.6541 113.7718 113.9000 113.9929 114.0908 114.1789 114.1854 114.2654 114.3399 114.5039 114.7192 114.9211 115.1290 115.2256 115.3231 115.3967 115.5647 115.7115 115.7774 115.9501 116.0478 116.1610 116.2488 116.6037 116.7053 116.8353 116.9054 116.9744 117.2559 117.3036 117.5581 117.6697 117.7680 117.8386 117.9289 118.0725 118.1557 118.5086 118.5481 118.6067 118.6281 118.8349 119.0256 119.1913 119.2700 119.3249 119.6492 119.6588 119.9068 120.1301 120.3105 120.3693 120.4953 120.7492 121.0192 121.2807 121.4289 121.7639 121.7927 121.9389 122.0022 122.2240 122.5192 122.6012 122.9311 123.1081 123.2471 123.3924 123.6656 123.7144 123.9826 124.0985 124.1786 124.4878 124.6432 124.8504 124.9847 125.2818 125.3875 125.7034 125.9197 125.9499 126.1663 126.2888 126.4972 126.8674 126.9556 127.0276 127.3289 127.5593 127.7407 127.9353 128.1199 128.3006 128.5239 128.9305 129.1654 129.2561 129.4693 129.7772 129.9068 130.1971 130.5380 130.8235 131.1310 131.2333 131.4109 131.5612 131.6922 131.9696 132.0702 132.4998 132.6486 132.7612 133.1008 133.1445 133.5334 133.6514 133.6968 133.9507 134.1646 134.2466 134.3005 134.5037 134.5644 134.7717 135.0078 135.2764 135.4152 135.7213 135.9144 136.2669 136.4530 136.5358 136.8488 136.9587 137.2975 137.3889 137.6449 137.7597 137.8519 137.9335 138.0721 138.2302 138.5187 138.6430 138.8948 138.9819 139.6731 139.6870 140.0300 140.3979 140.7645 140.9909 141.1694 141.4562 141.7489 142.1022 142.1921 142.6560 142.7988 143.0011 143.1693 143.4964 143.5435 143.6099 143.7352 143.8473 144.0704 144.4322 144.6238 144.7377 144.8896 145.0142 145.1967 145.6297 145.7104 145.8588 146.0368 146.3130 146.5560 146.7821 146.9282 147.2521 147.4245 147.4643 147.6434 147.7105 148.0135 148.0546 148.2228 148.3293 148.4736 148.5687 148.7118 148.7732 148.9650 149.2558 149.3348 149.3538 149.5878 149.8945 150.1484 150.2372 150.4373 150.5270 150.5807 150.8109 150.9787 151.2559 151.4566 151.6575 151.8249 151.9099 152.1158 152.3571 152.5437 152.8306 153.0038 153.1635 153.3091 153.4694 153.6050 153.7382 154.1531 154.2917 154.5310 154.7418 154.8837 154.9411 155.4417 155.4895 156.0582 156.4040 156.4671 156.6404 156.8649 157.0839 157.2618 157.3937 157.4338 157.6971 157.9143 158.3588 158.4785 158.6793 158.9206 159.4099 159.6314 159.9536 160.0249 160.3032 160.7225 160.8469 161.3633 161.8491 162.4723 162.5282 163.0769 163.4445 163.7459 164.3380 164.7389 165.5192 165.6618 166.3922 166.5503 167.4241 167.9385 168.8104 169.7759 170.7146 170.8303 171.3131 171.5460 172.2236 173.5545 174.1203 175.0030 176.2414 177.3263 178.1984 178.5057 179.3831 180.5041 181.2698 181.4300 184.0606 184.8392 186.8609 187.5913 187.6325 188.0476 188.4983 190.3548 190.7349 191.4014 192.5498 192.9463 193.7917 194.6047 195.6019 196.7819 197.6363 199.5548 200.1896 201.7405 202.2282 206.5237 208.9014 209.1291 214.9298 221.8704 223.3868 224.0605 227.8528 229.9742 295.2200 297.9521 313.0477 617.5738 624.3606 628.0847 630.1362 634.6056 635.5305 636.8282 638.4933 641.8193 642.3921 643.0158 643.9713 644.5633 644.9121 645.7688 646.3873 647.3070 647.7355 649.1594 649.8508 658.8090 714.8346 892.7568 907.4379 1200.4594 1202.9099 1206.7253 1209.6833 1217.2297</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 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="56">-0.080294 -0.306000 -0.298697 -0.395327 -0.250482 -0.313500 -0.122080 -0.017494 0.448235 -0.219143 -0.211970 0.016483 -0.129929 -0.131723 0.052117 0.246105 -0.176167 0.079073 -0.105662 -0.173276 0.407263 -0.090384 -0.099285 -0.116575 -0.231182 -0.290946 0.093227 0.000354 -0.246316 0.101383 0.089279 0.093616 0.100215 0.099929 0.082884 0.082153 0.108990 0.116748 0.098880 0.092494 0.082012 0.082019 0.099213 0.098237 0.098626 0.097821 0.094475 0.109551 0.095167 0.143720 0.086510 0.119914 0.115002 0.090533 0.095757 0.088446</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 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="56">17.0803 8.3060 8.2987 8.3953 8.2505 8.3135 7.1221 7.0175 5.5518 6.2191 6.2120 5.9835 6.1299 6.1317 5.9479 5.7539 6.1762 5.9209 6.1057 6.1733 5.5927 6.0904 6.0993 6.1166 6.2312 6.2909 5.9068 5.9996 6.2463 0.8986 0.9107 0.9064 0.8998 0.9001 0.9171 0.9178 0.8910 0.8833 0.9011 0.9075 0.9180 0.9180 0.9008 0.9018 0.9014 0.9022 0.9055 0.8904 0.9048 0.8563 0.9135 0.8801 0.8850 0.9095 0.9042 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.0803 -0.3060 -0.2987 -0.3953 -0.2505 -0.3135 -0.1221 -0.0175 0.4482 -0.2191 -0.2120 0.0165 -0.1299 -0.1317 0.0521 0.2461 -0.1762 0.0791 -0.1057 -0.1733 0.4073 -0.0904 -0.0993 -0.1166 -0.2312 -0.2909 0.0932 0.0004 -0.2463 0.1014 0.0893 0.0936 0.1002 0.0999 0.0829 0.0822 0.1090 0.1167 0.0989 0.0925 0.0820 0.0820 0.0992 0.0982 0.0986 0.0978 0.0945 0.1096 0.0952 0.1437 0.0865 0.1199 0.1150 0.0905 0.0958 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.2246 2.1021 1.9381 2.1424 2.1104 2.1907 3.1857 2.7804 3.5846 3.8750 3.8715 4.0148 4.0508 4.0414 2.9728 4.2848 3.9061 3.0632 3.8524 3.8439 4.4603 3.9515 4.0137 3.9572 3.9091 3.8941 3.9081 3.8258 3.9417 1.0189 1.0240 1.0186 1.0176 1.0131 1.0076 1.0078 1.0166 1.0229 0.9912 0.9899 0.9941 0.9938 0.9981 1.0257 1.0264 1.0068 1.0055 1.0037 0.9925 1.0115 1.0015 1.0050 0.9891 1.0097 1.0001 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.2246 2.1021 1.9381 2.1424 2.1104 2.1907 3.1857 2.7804 3.5846 3.8750 3.8715 4.0148 4.0508 4.0414 2.9728 4.2848 3.9061 3.0632 3.8524 3.8439 4.4603 3.9515 4.0137 3.9572 3.9091 3.8941 3.9081 3.8258 3.9417 1.0189 1.0240 1.0186 1.0176 1.0131 1.0076 1.0078 1.0166 1.0229 0.9912 0.9899 0.9941 0.9938 0.9981 1.0257 1.0264 1.0068 1.0055 1.0037 0.9925 1.0115 1.0015 1.0050 0.9891 1.0097 1.0001 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="60">0.9714 1.0063 1.0690 0.8177 0.9612 -0.1139 2.0507 1.2008 0.8369 2.0977 1.0032 1.2392 0.9312 0.9515 0.9406 0.8900 0.8631 0.8949 0.9185 0.9870 1.0054 0.1018 0.9245 0.9989 0.9918 1.7027 1.0138 0.9999 1.0008 1.0149 0.9764 0.6422 0.9743 0.9770 0.9839 1.2573 1.2807 1.4405 0.9677 1.4445 0.9725 0.9836 0.9836 0.9812 1.4264 0.9667 1.3909 0.9783 0.9910 0.9999 0.9734 0.9969 0.9779 0.9973 0.9595 0.9839 0.9902 0.9899 0.9871 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 26 1 11 1 20 2 7 2 21 3 14 3 15 4 20 4 27 5 20 6 8 6 15 6 16 7 12 7 13 8 9 8 10 8 11 9 12 9 29 9 30 10 11 10 13 10 31 10 32 11 14 12 33 12 34 13 35 13 36 14 15 14 17 16 37 16 38 16 39 17 18 17 19 18 22 18 24 19 23 19 25 21 40 21 41 21 42 22 26 22 43 23 26 23 44 24 45 24 46 24 47 25 48 25 49 25 50 27 28 27 51 27 52 28 53 28 54 28 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037870159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1762.471699837987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.14609 34.68725 -1.45884 -5.29850 4.34267 -0.95583 8.14352 -7.59280 0.55072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
