<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.965022"
                        y3="-1.518629"
                        z3="-1.469275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.244393"
                        y3="-1.363083"
                        z3="-0.795817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.914998"
                        y3="0.697429"
                        z3="-2.09149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.540064"
                        y3="-0.752161"
                        z3="4.194974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.384248"
                        y3="2.021106"
                        z3="-0.342141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.347292"
                        y3="0.775862"
                        z3="3.0945"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.246496"
                        y3="-0.335926"
                        z3="0.948269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.830938"
                        y3="0.706047"
                        z3="-1.36308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.770604"
                        y3="0.955891"
                        z3="-0.426853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.745548"
                        y3="1.991973"
                        z3="-0.943984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604111"
                        y3="-1.450297"
                        z3="1.283181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.076647"
                        y3="-0.370152"
                        z3="-0.118151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.007885"
                        y3="1.49828"
                        z3="-2.173551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.417711"
                        y3="3.330532"
                        z3="-1.223032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.817712"
                        y3="-1.547346"
                        z3="2.80049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.934616"
                        y3="-1.437793"
                        z3="0.556111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.075407"
                        y3="1.213244"
                        z3="-1.185857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551372"
                        y3="-0.258949"
                        z3="0.155947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.588342"
                        y3="-2.640762"
                        z3="0.314608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.584653"
                        y3="-0.37603"
                        z3="3.361563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.790521"
                        y3="-0.277458"
                        z3="-0.465953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.826955"
                        y3="-2.67737"
                        z3="-0.302737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.273541"
                        y3="1.155985"
                        z3="-2.086051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.423672"
                        y3="-1.487975"
                        z3="-0.689567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.387286"
                        y3="2.498988"
                        z3="-2.785115"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.084121"
                        y3="0.077438"
                        z3="-2.777604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.32976"
                        y3="0.277903"
                        z3="4.78173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.212907"
                        y3="1.351096"
                        z3="0.493129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.019261"
                        y3="2.151407"
                        z3="-0.13768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.070945"
                        y3="-2.35446"
                        z3="0.982212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.128684"
                        y3="0.518268"
                        z3="1.470368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.718563"
                        y3="2.253974"
                        z3="-2.510219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.571245"
                        y3="0.582631"
                        z3="-1.988894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.677927"
                        y3="1.308114"
                        z3="-3.000739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.974424"
                        y3="3.697507"
                        z3="-0.361304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.669657"
                        y3="4.07955"
                        z3="-1.486238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.113232"
                        y3="3.255595"
                        z3="-2.059243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.72259"
                        y3="-0.101094"
                        z3="-1.958896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.331873"
                        y3="-2.479195"
                        z3="3.033037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.157703"
                        y3="-1.583274"
                        z3="3.29544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067312"
                        y3="0.694624"
                        z3="0.318692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.119037"
                        y3="-3.574464"
                        z3="0.602921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.257726"
                        y3="0.646451"
                        z3="-0.777779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.319401"
                        y3="-3.621188"
                        z3="-0.490999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.611479"
                        y3="1.258932"
                        z3="-1.051605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.819208"
                        y3="3.269348"
                        z3="-2.266392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.033274"
                        y3="2.434637"
                        z3="-3.81531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.430005"
                        y3="2.817778"
                        z3="-2.809757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.770875"
                        y3="-0.052436"
                        z3="-3.814404"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.139311"
                        y3="0.350567"
                        z3="-2.779461"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.987946"
                        y3="-0.881449"
                        z3="-2.268798"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.055171"
                        y3="-0.227219"
                        z3="5.412919"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.723585"
                        y3="0.951292"
                        z3="5.387826"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.850286"
                        y3="0.860141"
                        z3="4.021736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.965,-1.5186,-1.4693;1.2444,-1.3631,-.7958;4.915,.6974,-2.0915;-2.5401,-.7522,4.195;4.3842,2.0211,-.3421;-1.3473,.7759,3.0945;.2465,-.3359,.9483;2.8309,.706,-1.3631;1.7706,.9559,-.4269;.7455,1.992,-.944;-.6041,-1.4503,1.2832;1.0766,-.3702,-.1182;-.0079,1.4983,-2.1736;1.4177,3.3305,-1.223;-.8177,-1.5473,2.8005;-1.9346,-1.4378,.5561;4.0754,1.2132,-1.1859;-2.5514,-.2589,.1559;-2.5883,-2.6408,.3146;-1.5847,-.376,3.3616;-3.7905,-.2775,-.466;-3.827,-2.6774,-.3027;6.2735,1.156,-2.0861;-4.4237,-1.488,-.6896;6.3873,2.499,-2.7851;7.0841,.0774,-2.7776;-3.3298,.2779,4.7817;2.2129,1.3511,.4931;.0193,2.1514,-.1377;-.0709,-2.3545,.9822;.1287,.5183,1.4704;-.7186,2.254,-2.5102;-.5712,.5826,-1.9889;.6779,1.3081,-3.0007;1.9744,3.6975,-.3613;.6697,4.0796,-1.4862;2.1132,3.2556,-2.0592;2.7226,-.1011,-1.9589;-1.3319,-2.4792,3.033;.1577,-1.5833,3.2954;-2.0673,.6946,.3187;-2.119,-3.5745,.6029;-4.2577,.6465,-.7778;-4.3194,-3.6212,-.491;6.6115,1.2589,-1.0516;5.8192,3.2693,-2.2664;6.0333,2.4346,-3.8153;7.43,2.8178,-2.8098;6.7709,-.0524,-3.8144;8.1393,.3506,-2.7795;6.9879,-.8814,-2.2688;-4.0552,-.2272,5.4129;-2.7236,.9513,5.3878;-3.8503,.8601,4.0217;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.9534963151 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.9650215"
                                 y3="-1.51862881"
                                 z3="-1.46927517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.24439337"
                                 y3="-1.363083"
                                 z3="-0.79581665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.91499816"
                                 y3="0.69742921"
                                 z3="-2.09148994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.54006416"
                                 y3="-0.75216063"
                                 z3="4.19497387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.38424765"
                                 y3="2.02110645"
                                 z3="-0.34214086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.34729226"
                                 y3="0.77586242"
                                 z3="3.09450048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.24649551"
                                 y3="-0.33592566"
                                 z3="0.9482688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.83093753"
                                 y3="0.70604653"
                                 z3="-1.36308044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77060407"
                                 y3="0.95589118"
                                 z3="-0.42685292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74554769"
                                 y3="1.99197311"
                                 z3="-0.94398432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.6041115"
                                 y3="-1.45029698"
                                 z3="1.28318069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07664721"
                                 y3="-0.37015227"
                                 z3="-0.11815065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00788542"
                                 y3="1.49827992"
                                 z3="-2.17355084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41771081"
                                 y3="3.33053209"
                                 z3="-1.22303234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81771216"
                                 y3="-1.54734641"
                                 z3="2.80049021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93461567"
                                 y3="-1.43779255"
                                 z3="0.55611108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07540726"
                                 y3="1.21324398"
                                 z3="-1.18585711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55137162"
                                 y3="-0.25894875"
                                 z3="0.15594718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58834186"
                                 y3="-2.64076189"
                                 z3="0.31460787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.584653"
                                 y3="-0.37603033"
                                 z3="3.36156338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79052139"
                                 y3="-0.27745819"
                                 z3="-0.4659526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.82695493"
                                 y3="-2.67737009"
                                 z3="-0.30273746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.27354107"
                                 y3="1.15598492"
                                 z3="-2.08605115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.42367216"
                                 y3="-1.4879754"
                                 z3="-0.68956741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.38728634"
                                 y3="2.49898756"
                                 z3="-2.78511502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.08412061"
                                 y3="0.07743774"
                                 z3="-2.77760433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.32976"
                                 y3="0.27790266"
                                 z3="4.78172954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21290669"
                                 y3="1.35109567"
                                 z3="0.49312861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.01926103"
                                 y3="2.1514073"
                                 z3="-0.13767993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.07094497"
                                 y3="-2.3544597"
                                 z3="0.98221176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12868417"
                                 y3="0.51826785"
                                 z3="1.47036818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71856308"
                                 y3="2.25397423"
                                 z3="-2.51021935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57124491"
                                 y3="0.58263104"
                                 z3="-1.9888938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.67792749"
                                 y3="1.30811371"
                                 z3="-3.00073875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.97442376"
                                 y3="3.6975072"
                                 z3="-0.3613037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.66965651"
                                 y3="4.07955023"
                                 z3="-1.48623822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.11323214"
                                 y3="3.25559548"
                                 z3="-2.05924294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.72258995"
                                 y3="-0.10109415"
                                 z3="-1.95889559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33187257"
                                 y3="-2.47919524"
                                 z3="3.03303659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.15770268"
                                 y3="-1.58327449"
                                 z3="3.29544023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06731224"
                                 y3="0.6946237"
                                 z3="0.31869174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.11903745"
                                 y3="-3.57446402"
                                 z3="0.60292069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.25772607"
                                 y3="0.64645122"
                                 z3="-0.77777935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.31940136"
                                 y3="-3.62118845"
                                 z3="-0.4909993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.61147932"
                                 y3="1.25893208"
                                 z3="-1.05160541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.81920799"
                                 y3="3.26934801"
                                 z3="-2.26639198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.03327422"
                                 y3="2.43463655"
                                 z3="-3.81531024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.43000465"
                                 y3="2.8177776"
                                 z3="-2.80975703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.77087477"
                                 y3="-0.05243643"
                                 z3="-3.81440406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="8.13931126"
                                 y3="0.35056688"
                                 z3="-2.7794613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.98794637"
                                 y3="-0.88144926"
                                 z3="-2.26879781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.05517143"
                                 y3="-0.22721875"
                                 z3="5.4129185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.72358495"
                                 y3="0.95129182"
                                 z3="5.38782607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.85028565"
                                 y3="0.86014064"
                                 z3="4.02173622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.965,-1.5186,-1.4693;1.2444,-1.3631,-.7958;4.915,.6974,-2.0915;-2.5401,-.7522,4.195;4.3842,2.0211,-.3421;-1.3473,.7759,3.0945;.2465,-.3359,.9483;2.8309,.706,-1.3631;1.7706,.9559,-.4269;.7455,1.992,-.944;-.6041,-1.4503,1.2832;1.0766,-.3702,-.1182;-.0079,1.4983,-2.1736;1.4177,3.3305,-1.223;-.8177,-1.5473,2.8005;-1.9346,-1.4378,.5561;4.0754,1.2132,-1.1859;-2.5514,-.2589,.1559;-2.5883,-2.6408,.3146;-1.5847,-.376,3.3616;-3.7905,-.2775,-.466;-3.827,-2.6774,-.3027;6.2735,1.156,-2.0861;-4.4237,-1.488,-.6896;6.3873,2.499,-2.7851;7.0841,.0774,-2.7776;-3.3298,.2779,4.7817;2.2129,1.3511,.4931;.0193,2.1514,-.1377;-.0709,-2.3545,.9822;.1287,.5183,1.4704;-.7186,2.254,-2.5102;-.5712,.5826,-1.9889;.6779,1.3081,-3.0007;1.9744,3.6975,-.3613;.6697,4.0796,-1.4862;2.1132,3.2556,-2.0592;2.7226,-.1011,-1.9589;-1.3319,-2.4792,3.033;.1577,-1.5833,3.2954;-2.0673,.6946,.3187;-2.119,-3.5745,.6029;-4.2577,.6465,-.7778;-4.3194,-3.6212,-.491;6.6115,1.2589,-1.0516;5.8192,3.2693,-2.2664;6.0333,2.4346,-3.8153;7.43,2.8178,-2.8098;6.7709,-.0524,-3.8144;8.1393,.3506,-2.7795;6.9879,-.8814,-2.2688;-4.0552,-.2272,5.4129;-2.7236,.9513,5.3878;-3.8503,.8601,4.0217;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.965022"
                        y3="-1.518629"
                        z3="-1.469275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.244393"
                        y3="-1.363083"
                        z3="-0.795817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.914998"
                        y3="0.697429"
                        z3="-2.09149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.540064"
                        y3="-0.752161"
                        z3="4.194974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.384248"
                        y3="2.021106"
                        z3="-0.342141"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.347292"
                        y3="0.775862"
                        z3="3.0945"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.246496"
                        y3="-0.335926"
                        z3="0.948269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.830938"
                        y3="0.706047"
                        z3="-1.36308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.770604"
                        y3="0.955891"
                        z3="-0.426853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.745548"
                        y3="1.991973"
                        z3="-0.943984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604111"
                        y3="-1.450297"
                        z3="1.283181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.076647"
                        y3="-0.370152"
                        z3="-0.118151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.007885"
                        y3="1.49828"
                        z3="-2.173551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.417711"
                        y3="3.330532"
                        z3="-1.223032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.817712"
                        y3="-1.547346"
                        z3="2.80049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.934616"
                        y3="-1.437793"
                        z3="0.556111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.075407"
                        y3="1.213244"
                        z3="-1.185857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551372"
                        y3="-0.258949"
                        z3="0.155947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.588342"
                        y3="-2.640762"
                        z3="0.314608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.584653"
                        y3="-0.37603"
                        z3="3.361563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.790521"
                        y3="-0.277458"
                        z3="-0.465953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.826955"
                        y3="-2.67737"
                        z3="-0.302737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.273541"
                        y3="1.155985"
                        z3="-2.086051"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.423672"
                        y3="-1.487975"
                        z3="-0.689567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.387286"
                        y3="2.498988"
                        z3="-2.785115"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.084121"
                        y3="0.077438"
                        z3="-2.777604"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.32976"
                        y3="0.277903"
                        z3="4.78173"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.212907"
                        y3="1.351096"
                        z3="0.493129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.019261"
                        y3="2.151407"
                        z3="-0.13768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.070945"
                        y3="-2.35446"
                        z3="0.982212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.128684"
                        y3="0.518268"
                        z3="1.470368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.718563"
                        y3="2.253974"
                        z3="-2.510219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.571245"
                        y3="0.582631"
                        z3="-1.988894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.677927"
                        y3="1.308114"
                        z3="-3.000739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.974424"
                        y3="3.697507"
                        z3="-0.361304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.669657"
                        y3="4.07955"
                        z3="-1.486238"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.113232"
                        y3="3.255595"
                        z3="-2.059243"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.72259"
                        y3="-0.101094"
                        z3="-1.958896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.331873"
                        y3="-2.479195"
                        z3="3.033037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.157703"
                        y3="-1.583274"
                        z3="3.29544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067312"
                        y3="0.694624"
                        z3="0.318692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.119037"
                        y3="-3.574464"
                        z3="0.602921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.257726"
                        y3="0.646451"
                        z3="-0.777779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.319401"
                        y3="-3.621188"
                        z3="-0.490999"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.611479"
                        y3="1.258932"
                        z3="-1.051605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.819208"
                        y3="3.269348"
                        z3="-2.266392"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.033274"
                        y3="2.434637"
                        z3="-3.81531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.430005"
                        y3="2.817778"
                        z3="-2.809757"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.770875"
                        y3="-0.052436"
                        z3="-3.814404"/>
                  <atom elementType="H"
                        id="a50"
                        x3="8.139311"
                        y3="0.350567"
                        z3="-2.779461"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.987946"
                        y3="-0.881449"
                        z3="-2.268798"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.055171"
                        y3="-0.227219"
                        z3="5.412919"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.723585"
                        y3="0.951292"
                        z3="5.387826"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.850286"
                        y3="0.860141"
                        z3="4.021736"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.965,-1.5186,-1.4693;1.2444,-1.3631,-.7958;4.915,.6974,-2.0915;-2.5401,-.7522,4.195;4.3842,2.0211,-.3421;-1.3473,.7759,3.0945;.2465,-.3359,.9483;2.8309,.706,-1.3631;1.7706,.9559,-.4269;.7455,1.992,-.944;-.6041,-1.4503,1.2832;1.0766,-.3702,-.1182;-.0079,1.4983,-2.1736;1.4177,3.3305,-1.223;-.8177,-1.5473,2.8005;-1.9346,-1.4378,.5561;4.0754,1.2132,-1.1859;-2.5514,-.2589,.1559;-2.5883,-2.6408,.3146;-1.5847,-.376,3.3616;-3.7905,-.2775,-.466;-3.827,-2.6774,-.3027;6.2735,1.156,-2.0861;-4.4237,-1.488,-.6896;6.3873,2.499,-2.7851;7.0841,.0774,-2.7776;-3.3298,.2779,4.7817;2.2129,1.3511,.4931;.0193,2.1514,-.1377;-.0709,-2.3545,.9822;.1287,.5183,1.4704;-.7186,2.254,-2.5102;-.5712,.5826,-1.9889;.6779,1.3081,-3.0007;1.9744,3.6975,-.3613;.6697,4.0796,-1.4862;2.1132,3.2556,-2.0592;2.7226,-.1011,-1.9589;-1.3319,-2.4792,3.033;.1577,-1.5833,3.2954;-2.0673,.6946,.3187;-2.119,-3.5745,.6029;-4.2577,.6465,-.7778;-4.3194,-3.6212,-.491;6.6115,1.2589,-1.0516;5.8192,3.2693,-2.2664;6.0333,2.4346,-3.8153;7.43,2.8178,-2.8098;6.7709,-.0524,-3.8144;8.1393,.3506,-2.7795;6.9879,-.8814,-2.2688;-4.0552,-.2272,5.4129;-2.7236,.9513,5.3878;-3.8503,.8601,4.0217;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33649422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2705.95349632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4392.28999054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7687.31248075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3295.02249022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73718694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40069271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999976709094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999976709094</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999953418187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.348922528404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-9.9780 -9.8171 -9.7340 -9.3760 -9.0700 1.2002 1.2646 1.8726 2.6029 2.7393 3.1016 3.2078 3.2840 3.5498 3.7076 3.9286 4.0334 4.1422 4.2891 4.3993 4.5550 4.6019 4.6829 4.7548 4.8022 4.9195 5.0526 5.1336 5.1384 5.2309 5.3555 5.3894 5.5937 5.6584 5.8202 5.8410 5.9996 6.0265 6.2055 6.4157 6.4628 6.5187 6.5799 6.6085 6.7171 6.7375 6.9245 7.0777 7.2883 7.3394 7.4916 7.5347 7.6262 7.7071 7.8825 8.0014 8.1072 8.1572 8.3248 8.4799 8.5654 8.6007 8.6448 8.7876 8.8323 8.9431 8.9462 9.0058 9.1292 9.3071 9.4595 9.6339 9.7934 9.9549 10.0421 10.1993 10.3547 10.4284 10.5125 10.6034 10.7395 10.7963 10.9543 11.0457 11.0958 11.1927 11.3025 11.5702 11.6166 11.6567 11.7018 11.7342 11.8856 12.0241 12.0885 12.1817 12.2320 12.3809 12.4454 12.5700 12.6552 12.7987 12.8388 12.9957 13.0049 13.1596 13.2802 13.4101 13.4268 13.5409 13.6128 13.6845 13.7627 13.8688 13.9129 14.0526 14.0691 14.1846 14.2390 14.2776 14.3168 14.3854 14.4936 14.5843 14.6191 14.6648 14.7296 14.8212 14.8848 14.9392 15.0263 15.0635 15.1394 15.2091 15.2379 15.3289 15.3825 15.6551 15.7539 15.7768 15.8197 16.0093 16.2096 16.2694 16.3253 16.3972 16.5530 16.7806 16.9164 17.0369 17.0637 17.2296 17.2985 17.3334 17.5878 17.7003 17.7551 17.9546 18.0145 18.2283 18.3726 18.4164 18.4623 18.5488 18.7540 18.7802 18.8668 18.9729 19.2764 19.3836 19.5261 19.7098 19.7562 19.9614 20.0537 20.2567 20.2723 20.4619 20.5778 20.6949 20.9770 21.0255 21.1192 21.1883 21.5721 21.6744 21.8973 22.0046 22.1035 22.1451 22.3776 22.4787 22.8765 23.0297 23.0411 23.1914 23.2832 23.3907 23.4338 23.6920 23.9298 23.9982 24.1048 24.1750 24.2984 24.4169 24.5849 24.6978 25.0900 25.1482 25.2958 25.3959 25.5100 25.5996 25.7233 25.8440 25.9912 26.0472 26.1937 26.3304 26.4300 26.4629 26.5381 26.7885 26.8857 27.1946 27.2767 27.5787 27.5816 27.9001 28.0147 28.1119 28.1461 28.3621 28.3704 28.4709 28.5371 28.5705 28.6197 28.7706 28.9251 29.1340 29.2756 29.3180 29.4261 29.4934 29.5991 29.8245 29.8723 30.0630 30.1084 30.2225 30.2229 30.5897 30.7028 30.7711 30.8500 31.0559 31.2448 31.2730 31.4341 31.5386 31.5854 31.7471 31.8236 31.9145 32.0584 32.2303 32.4783 32.5948 32.7233 32.8033 33.0040 33.1085 33.2346 33.3672 33.4089 33.6810 33.8194 33.9699 34.0343 34.2095 34.5244 34.5758 34.7291 34.7432 34.9397 35.0141 35.1848 35.3982 35.4642 35.7374 35.9295 36.1058 36.3560 36.4489 36.5761 36.6653 36.7209 37.0730 37.1856 37.3105 37.4047 37.4885 37.6685 37.7206 37.8519 37.8777 38.0444 38.2498 38.3300 38.5334 38.6832 38.7553 38.8302 38.8949 39.0821 39.2909 39.3551 39.4588 39.6756 39.7448 39.8511 39.9873 40.0735 40.1698 40.3067 40.4678 40.6287 40.7152 40.7402 40.9960 41.0523 41.2117 41.3300 41.3710 41.4794 41.5903 41.8510 41.9598 42.0576 42.1266 42.2934 42.4023 42.5235 42.6964 42.7241 42.7867 42.9207 43.0096 43.1233 43.2277 43.2836 43.5304 43.6826 43.8943 43.9573 44.0454 44.1262 44.2755 44.4125 44.4364 44.6708 44.8124 44.9162 45.1780 45.2406 45.3075 45.3619 45.4993 45.6220 45.7499 46.0295 46.0829 46.2679 46.3658 46.4988 46.6936 46.9240 47.0836 47.2054 47.3210 47.4860 47.5516 47.7737 47.8346 47.9046 48.0405 48.3240 48.5034 48.6642 48.7783 49.1909 49.2873 49.4429 49.5217 49.7514 49.8800 50.0359 50.3707 50.5910 50.8217 50.9336 50.9997 51.2128 51.5975 51.7844 51.9946 52.0869 52.2218 52.5075 52.7252 52.9183 53.0919 53.2801 53.5286 53.6373 53.7272 54.0189 54.1941 54.6085 54.7470 55.0552 55.2641 55.3606 55.8460 55.9655 56.2286 56.5445 56.7161 56.8155 57.0510 57.1612 57.4420 57.5812 57.8459 57.8661 58.0718 58.3765 58.6327 58.7604 58.8425 59.0289 59.2502 59.3434 59.5487 59.5989 59.7492 59.9217 59.9702 60.2793 60.4828 60.4873 60.8449 60.9723 61.2775 61.3878 61.9758 62.0284 62.3133 62.5889 62.7979 62.9328 62.9877 63.2838 63.4312 63.7917 63.9227 64.1905 64.2703 64.5403 64.7948 65.0252 65.0786 65.2519 65.4577 65.7086 65.7724 66.0995 66.2092 66.4078 66.6969 66.8484 67.2244 67.3225 67.4502 67.6446 67.7427 68.2672 68.4593 68.8676 69.0552 69.2159 69.2692 69.3782 69.6454 69.9011 70.1511 70.5950 70.7135 70.7742 70.9750 71.0216 71.3533 71.6707 71.8023 72.1082 72.1971 72.3310 72.4405 72.5225 72.8151 73.0059 73.2241 73.6205 73.9432 74.2529 74.4969 74.6824 74.8649 75.0958 75.2948 75.4116 75.6224 75.9019 76.0642 76.1955 76.4860 76.7212 76.7938 77.1643 77.3285 77.4285 77.5661 77.5995 77.7716 77.9506 78.2266 78.3716 78.4864 78.5494 78.7258 79.0580 79.2078 79.3383 79.4147 79.5081 79.5450 79.7399 79.7528 79.8606 80.0279 80.1624 80.2699 80.2917 80.5408 80.6105 80.7145 80.8891 81.0820 81.1825 81.3046 81.4303 81.4848 81.7424 81.8139 82.0282 82.0749 82.1850 82.3350 82.5272 82.6311 82.6605 82.7941 83.0158 83.0734 83.2468 83.3145 83.5223 83.8148 83.8966 83.9092 84.1713 84.2151 84.4132 84.5065 84.5982 84.7836 84.8954 85.0622 85.0875 85.2241 85.3476 85.5036 85.6409 85.7066 85.8842 86.0270 86.1451 86.3574 86.3854 86.5676 86.7547 86.8227 86.9059 87.0091 87.0168 87.2821 87.4189 87.4830 87.7992 87.8350 88.0799 88.1837 88.4262 88.5698 88.6266 88.6626 88.8642 88.9264 89.1320 89.2295 89.4621 89.5900 89.6498 89.8626 89.9725 90.0761 90.2280 90.2964 90.4483 90.6682 90.7637 90.9311 90.9792 91.0803 91.1836 91.2543 91.3631 91.4877 91.6777 91.8969 91.9437 92.0371 92.0682 92.1969 92.2621 92.4529 92.6651 92.6916 92.7694 92.8897 93.0504 93.1399 93.3842 93.4245 93.4577 93.7188 93.7966 93.8434 94.0043 94.1224 94.2912 94.5004 94.5827 94.7184 94.9118 95.0831 95.1683 95.4080 95.4826 95.7186 95.9434 96.0785 96.1599 96.2894 96.4252 96.5575 96.7003 96.7846 96.8134 97.0044 97.2379 97.3943 97.4399 97.5999 97.6533 97.7738 97.9928 98.0461 98.2223 98.3237 98.4177 98.5760 98.6482 98.7253 98.9149 99.1690 99.2151 99.3061 99.4251 99.4961 99.7669 99.8300 99.9791 100.0127 100.2286 100.5374 100.6731 100.7234 100.8498 100.9706 101.1765 101.2212 101.3659 101.4806 101.6741 101.9715 102.2342 102.2822 102.4998 102.7656 102.9292 102.9537 103.1597 103.2454 103.3859 103.5994 103.8177 104.0844 104.1486 104.5918 104.7692 104.8130 104.8745 105.0381 105.2613 105.4231 105.5202 105.6750 105.8578 105.9434 106.0659 106.2755 106.3386 106.4466 106.5419 106.6365 106.8931 106.9780 107.1071 107.2233 107.3892 107.5899 107.6764 108.0272 108.0733 108.2058 108.3798 108.4969 108.6027 108.7400 108.8951 109.0736 109.2283 109.4778 109.5799 109.7966 109.9267 110.0777 110.1678 110.3227 110.5046 110.5966 110.7959 110.9632 111.0818 111.1396 111.2062 111.3176 111.3499 111.6080 111.8449 112.0241 112.0643 112.4324 112.5028 112.6267 112.8365 113.0051 113.1940 113.4821 113.5015 113.7101 113.8944 114.0392 114.0771 114.2745 114.4662 114.4988 114.6297 114.7757 114.9499 115.0316 115.3715 115.4588 115.5004 115.7532 115.8901 116.0244 116.1432 116.2588 116.3251 116.3607 116.4579 116.5672 116.6792 116.9017 117.0734 117.1139 117.2855 117.4758 117.5918 117.8481 117.9702 118.1022 118.2356 118.3274 118.5094 118.6464 118.8661 118.9737 119.1019 119.1743 119.5212 119.6077 119.8115 120.0721 120.1900 120.2573 120.3845 120.6460 120.8451 120.9585 121.0058 121.2402 121.4441 121.5793 121.8248 122.0717 122.2412 122.3218 122.6404 122.7623 122.8180 123.2004 123.2918 123.4668 123.8064 124.1634 124.3999 124.6416 124.7245 124.9553 125.0672 125.3022 125.5996 125.7990 125.9768 126.0332 126.2884 126.5693 126.6046 127.0299 127.0548 127.3543 127.5895 127.7648 128.0609 128.1756 128.4416 128.6331 128.7438 128.8488 129.0049 129.2277 129.4087 129.6037 129.9415 130.1036 130.4685 130.6320 130.9273 131.3459 131.3551 131.6504 131.8610 131.9019 131.9927 132.1096 132.2062 132.4785 132.7023 132.8204 132.9211 133.0672 133.5749 133.6289 133.7008 133.9864 134.1656 134.5114 135.0104 135.2257 135.5005 135.5541 135.8207 135.8475 136.4043 136.4343 136.5043 136.8576 137.3282 137.5607 137.5932 137.7820 138.0327 138.3932 138.5312 138.5891 139.0482 139.4023 139.5550 140.0852 140.2903 140.5490 140.7889 140.8674 140.9353 141.5896 141.8271 141.9561 142.1469 142.4713 142.5667 142.8428 142.9045 143.2078 143.5011 143.5553 143.8057 143.8876 144.1390 144.3284 144.5382 144.6596 144.9829 145.1480 145.2885 145.4400 145.5704 145.7217 145.7884 146.0768 146.5428 146.9442 146.9744 147.2532 147.3018 147.6999 147.7290 148.0297 148.1640 148.2364 148.4414 148.5676 148.7254 148.8646 149.1016 149.2188 149.4773 149.6390 149.7822 150.0176 150.1142 150.4663 150.7044 151.0344 151.3832 151.7396 151.7531 151.9595 152.3131 152.4341 152.5337 152.6189 152.9890 153.1281 153.2021 153.4797 153.6698 153.8039 154.0374 154.1378 154.3529 154.5628 154.6997 154.8103 155.1604 155.3768 155.7167 155.8167 156.1994 156.6641 156.7650 156.8816 157.1041 157.2864 157.4338 157.5507 157.6966 157.8015 158.0194 158.2495 158.6444 158.7696 158.9952 159.3517 159.8588 160.0825 160.3678 160.5622 160.9929 161.2444 161.9334 162.1713 162.4886 162.8583 163.2830 164.5155 165.1105 166.8658 167.6759 168.4689 168.7976 169.3517 170.3484 171.0877 171.4976 172.3723 172.7113 173.3200 173.4214 174.2417 174.9301 177.1920 177.6485 178.1868 178.5358 178.6096 178.6508 179.2103 179.7115 180.9348 182.3133 182.6254 183.0388 184.9320 185.4834 186.4706 186.7388 187.3702 188.5296 189.3952 189.8808 190.2723 190.8851 191.9269 194.1087 194.9463 194.9881 196.5751 197.1025 198.6120 200.0873 200.3332 203.3744 205.8265 206.8957 207.9237 221.6815 223.0382 223.5442 227.4824 229.7399 294.9985 297.5744 312.7229 616.3251 626.3573 631.8123 633.7613 634.0801 635.2309 636.6052 637.1571 637.7909 638.3452 641.0198 644.7530 645.2180 645.8249 646.1189 647.2601 648.5758 649.5781 655.5794 713.2815 904.6591 905.3337 1199.2125 1199.5284 1202.5499 1207.3416 1212.6614</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.077358 -0.414011 -0.318535 -0.255415 -0.436314 -0.400609 -0.239341 -0.269377 0.089956 0.051295 0.134411 0.241779 -0.295850 -0.286420 -0.122552 0.152629 0.449455 -0.279124 -0.212097 0.371793 -0.120514 -0.121580 0.143843 0.085078 -0.259400 -0.232464 -0.124159 0.116681 0.028462 0.104971 0.166291 0.088290 0.100825 0.089760 0.104097 0.088477 0.082129 0.160572 0.094624 0.108167 0.137042 0.112433 0.120922 0.119927 0.061535 0.103285 0.080401 0.080156 0.081604 0.076338 0.091791 0.122238 0.111066 0.112797</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0774 8.4140 8.3185 8.2554 8.4363 8.4006 7.2393 7.2694 5.9100 5.9487 5.8656 5.7582 6.2959 6.2864 6.1226 5.8474 5.5505 6.2791 6.2121 5.6282 6.1205 6.1216 5.8562 5.9149 6.2594 6.2325 6.1242 0.8833 0.9715 0.8950 0.8337 0.9117 0.8992 0.9102 0.8959 0.9115 0.9179 0.8394 0.9054 0.8918 0.8630 0.8876 0.8791 0.8801 0.9385 0.8967 0.9196 0.9198 0.9184 0.9237 0.9082 0.8778 0.8889 0.8872</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0774 -0.4140 -0.3185 -0.2554 -0.4363 -0.4006 -0.2393 -0.2694 0.0900 0.0513 0.1344 0.2418 -0.2959 -0.2864 -0.1226 0.1526 0.4495 -0.2791 -0.2121 0.3718 -0.1205 -0.1216 0.1438 0.0851 -0.2594 -0.2325 -0.1242 0.1167 0.0285 0.1050 0.1663 0.0883 0.1008 0.0898 0.1041 0.0885 0.0821 0.1606 0.0946 0.1082 0.1370 0.1124 0.1209 0.1199 0.0615 0.1033 0.0804 0.0802 0.0816 0.0763 0.0918 0.1222 0.1111 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2289 2.0902 2.0966 2.1535 2.0672 2.0820 3.1768 3.1908 3.8491 3.7825 3.8569 4.2723 3.9388 3.9594 3.8812 3.4931 4.3605 4.0389 4.0923 4.1271 4.0478 4.0140 3.8800 3.9373 3.8986 3.9338 3.8858 1.0361 1.0295 1.0320 1.0445 1.0043 1.0077 1.0153 1.0105 1.0059 1.0091 1.0543 1.0263 1.0150 1.0030 1.0105 1.0128 1.0134 1.0226 1.0204 1.0090 1.0101 1.0092 1.0077 1.0107 0.9936 0.9949 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2289 2.0902 2.0966 2.1535 2.0672 2.0820 3.1768 3.1908 3.8491 3.7825 3.8569 4.2723 3.9388 3.9594 3.8812 3.4931 4.3605 4.0389 4.0923 4.1271 4.0478 4.0140 3.8800 3.9373 3.8986 3.9338 3.8858 1.0361 1.0295 1.0320 1.0445 1.0043 1.0077 1.0153 1.0105 1.0059 1.0091 1.0543 1.0263 1.0150 1.0030 1.0105 1.0128 1.0134 1.0226 1.0204 1.0090 1.0101 1.0092 1.0077 1.0107 0.9936 0.9949 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0095 1.9354 1.1651 0.8830 1.2183 0.8874 1.8729 1.8929 0.8876 1.2681 0.9600 0.9241 1.2404 0.9496 0.8884 0.9653 0.9999 0.9274 0.9495 1.0126 0.8982 0.8941 1.0072 0.9940 0.9820 0.9865 0.9920 0.9944 0.9887 0.9519 0.9994 0.9803 1.2708 1.3886 1.4756 0.9901 1.4831 0.9668 1.4081 0.9714 1.3898 0.9721 0.9559 0.9611 1.0076 0.9887 0.9852 0.9876 0.9857 0.9895 0.9930 0.9824 0.9804 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029132031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365626255328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.82364 -38.42994 -0.60631 18.76789 -19.05848 -0.29059 -4.51028 5.69362 1.18334</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45940</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
