<?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 N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.516916"
                        y3="-2.729482"
                        z3="-0.977555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.895228"
                        y3="1.712609"
                        z3="0.130967"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.637793"
                        y3="1.181678"
                        z3="0.996195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.617009"
                        y3="-0.822589"
                        z3="1.354072"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.335478"
                        y3="-0.560018"
                        z3="1.49286"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.149281"
                        y3="-1.529132"
                        z3="-0.066828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168245"
                        y3="2.395208"
                        z3="-0.395257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.410524"
                        y3="1.727031"
                        z3="-1.367525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.95319"
                        y3="1.487585"
                        z3="-1.164181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.637747"
                        y3="2.673746"
                        z3="-0.577647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.56002"
                        y3="1.94642"
                        z3="0.00819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.532989"
                        y3="2.822837"
                        z3="0.761991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.54832"
                        y3="1.471466"
                        z3="-0.372478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.818407"
                        y3="2.614107"
                        z3="0.969225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.039328"
                        y3="1.227664"
                        z3="-2.639179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.760243"
                        y3="0.751375"
                        z3="-2.196863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468841"
                        y3="1.507052"
                        z3="1.394824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.865215"
                        y3="0.333562"
                        z3="2.177282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.451288"
                        y3="0.067738"
                        z3="1.263275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.380368"
                        y3="-1.111391"
                        z3="0.887954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.164032"
                        y3="-1.969696"
                        z3="-0.204572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.125829"
                        y3="-2.140197"
                        z3="-0.670139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.456294"
                        y3="-3.011967"
                        z3="-1.843671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.522935"
                        y3="-0.149859"
                        z3="2.758263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.610867"
                        y3="-4.475642"
                        z3="-1.434279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.856917"
                        y3="-0.782487"
                        z3="0.983065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.827204"
                        y3="3.074512"
                        z3="-1.576652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.951178"
                        y3="3.458966"
                        z3="0.114385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.109318"
                        y3="3.335108"
                        z3="1.522293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.171148"
                        y3="0.60196"
                        z3="-0.929076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.546182"
                        y3="1.701519"
                        z3="-0.778087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.27712"
                        y3="2.972677"
                        z3="1.881655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.39909"
                        y3="1.405183"
                        z3="-3.503038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.22193"
                        y3="0.150661"
                        z3="-2.587958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.994916"
                        y3="1.701641"
                        z3="-2.850829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.691033"
                        y3="0.365822"
                        z3="-1.790685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.208752"
                        y3="-0.094535"
                        z3="-2.606267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.020477"
                        y3="1.40248"
                        z3="-3.035807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.52333"
                        y3="1.313995"
                        z3="1.186053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.436489"
                        y3="2.406077"
                        z3="2.023603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.920804"
                        y3="0.609138"
                        z3="2.640071"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.555743"
                        y3="0.077921"
                        z3="2.98577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.39261"
                        y3="-1.197729"
                        z3="0.834002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.052226"
                        y3="-0.829027"
                        z3="0.767067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463858"
                        y3="0.226716"
                        z3="0.861388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.308656"
                        y3="-2.922912"
                        z3="-2.617083"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.394023"
                        y3="-2.649446"
                        z3="-2.265367"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.944474"
                        y3="0.718121"
                        z3="3.264551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.153983"
                        y3="-1.01024"
                        z3="2.980939"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.536473"
                        y3="-0.34217"
                        z3="3.180668"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.31879"
                        y3="-4.877733"
                        z3="-1.032756"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.383381"
                        y3="-4.584659"
                        z3="-0.673762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.895144"
                        y3="-5.085663"
                        z3="-2.291436"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.680228"
                        y3="-0.276279"
                        z3="1.469956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:2.5169,-2.7295,-.9776;2.8952,1.7126,.131;-3.6378,1.1817,.9962;2.617,-.8226,1.3541;.3355,-.56,1.4929;-1.1493,-1.5291,-.0668;-1.1682,2.3952,-.3953;-.4105,1.727,-1.3675;.9532,1.4876,-1.1642;-2.6377,2.6737,-.5776;1.56,1.9464,.0082;-.533,2.8228,.762;-3.5483,1.4715,-.3725;.8184,2.6141,.9692;-1.0393,1.2277,-2.6392;1.7602,.7514,-2.1969;3.4688,1.5071,1.3948;2.8652,.3336,2.1773;-4.4513,.0677,1.2633;1.3804,-1.1114,.888;1.164,-1.9697,-.2046;-.1258,-2.1402,-.6701;-.4563,-3.012,-1.8437;-4.5229,-.1499,2.7583;-.6109,-4.4756,-1.4343;-.8569,-.7825,.9831;-2.8272,3.0745,-1.5767;-2.9512,3.459,.1144;-1.1093,3.3351,1.5223;-3.1711,.602,-.9291;-4.5462,1.7015,-.7781;1.2771,2.9727,1.8817;-.3991,1.4052,-3.503;-1.2219,.1507,-2.588;-1.9949,1.7016,-2.8508;2.691,.3658,-1.7907;1.2088,-.0945,-2.6063;2.0205,1.4025,-3.0358;4.5233,1.314,1.1861;3.4365,2.4061,2.0236;1.9208,.6091,2.6401;3.5557,.0779,2.9858;3.3926,-1.1977,.834;-4.0522,-.829,.7671;-5.4639,.2267,.8614;.3087,-2.9229,-2.6171;-1.394,-2.6494,-2.2654;-4.9445,.7181,3.2646;-5.154,-1.0102,2.9809;-3.5365,-.3422,3.1807;.3188,-4.8777,-1.0328;-1.3834,-4.5847,-.6738;-.8951,-5.0857,-2.2914;-1.6802,-.2763,1.47;</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">1584</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.6459006009 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">2.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.51691619"
                                 y3="-2.72948153"
                                 z3="-0.97755529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.89522804"
                                 y3="1.71260889"
                                 z3="0.13096703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63779319"
                                 y3="1.18167765"
                                 z3="0.99619517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.61700919"
                                 y3="-0.82258851"
                                 z3="1.3540723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.33547772"
                                 y3="-0.56001758"
                                 z3="1.49286009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.14928063"
                                 y3="-1.52913156"
                                 z3="-0.06682799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.16824518"
                                 y3="2.39520838"
                                 z3="-0.39525664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.41052382"
                                 y3="1.7270307"
                                 z3="-1.36752472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.9531897"
                                 y3="1.48758508"
                                 z3="-1.16418083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63774746"
                                 y3="2.67374622"
                                 z3="-0.57764726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56002025"
                                 y3="1.94642044"
                                 z3="0.00818987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53298895"
                                 y3="2.82283688"
                                 z3="0.76199099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.54832043"
                                 y3="1.47146633"
                                 z3="-0.37247774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81840691"
                                 y3="2.61410723"
                                 z3="0.96922523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03932758"
                                 y3="1.22766447"
                                 z3="-2.63917893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76024264"
                                 y3="0.75137457"
                                 z3="-2.1968627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46884103"
                                 y3="1.50705241"
                                 z3="1.39482434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86521495"
                                 y3="0.33356166"
                                 z3="2.17728236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45128806"
                                 y3="0.06773808"
                                 z3="1.26327452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.38036781"
                                 y3="-1.11139109"
                                 z3="0.88795437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.16403176"
                                 y3="-1.96969577"
                                 z3="-0.20457177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.12582876"
                                 y3="-2.14019676"
                                 z3="-0.67013881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.45629443"
                                 y3="-3.01196682"
                                 z3="-1.84367121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.52293494"
                                 y3="-0.14985902"
                                 z3="2.75826317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.610867"
                                 y3="-4.47564175"
                                 z3="-1.4342788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.8569168"
                                 y3="-0.78248737"
                                 z3="0.98306529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.82720358"
                                 y3="3.07451156"
                                 z3="-1.5766515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95117764"
                                 y3="3.45896606"
                                 z3="0.11438539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10931845"
                                 y3="3.33510796"
                                 z3="1.52229268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.17114807"
                                 y3="0.60195955"
                                 z3="-0.9290761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.546182"
                                 y3="1.70151865"
                                 z3="-0.77808687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27712003"
                                 y3="2.97267712"
                                 z3="1.88165528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.39908997"
                                 y3="1.40518297"
                                 z3="-3.50303824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2219299"
                                 y3="0.1506606"
                                 z3="-2.58795811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99491617"
                                 y3="1.70164096"
                                 z3="-2.85082917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69103326"
                                 y3="0.36582165"
                                 z3="-1.7906851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.20875218"
                                 y3="-0.09453527"
                                 z3="-2.60626713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0204774"
                                 y3="1.40248012"
                                 z3="-3.03580663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.52333027"
                                 y3="1.31399511"
                                 z3="1.18605329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43648929"
                                 y3="2.40607671"
                                 z3="2.02360329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92080372"
                                 y3="0.60913832"
                                 z3="2.64007056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.55574325"
                                 y3="0.07792088"
                                 z3="2.98577032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.39261038"
                                 y3="-1.19772878"
                                 z3="0.83400236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.05222574"
                                 y3="-0.82902741"
                                 z3="0.76706746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46385812"
                                 y3="0.22671578"
                                 z3="0.86138763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.30865632"
                                 y3="-2.92291165"
                                 z3="-2.61708259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.39402263"
                                 y3="-2.64944585"
                                 z3="-2.26536746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.94447418"
                                 y3="0.71812094"
                                 z3="3.26455073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.15398302"
                                 y3="-1.01023968"
                                 z3="2.98093891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.53647332"
                                 y3="-0.34217021"
                                 z3="3.18066773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.31878963"
                                 y3="-4.87773272"
                                 z3="-1.03275578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.3833808"
                                 y3="-4.58465889"
                                 z3="-0.67376192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.89514429"
                                 y3="-5.08566315"
                                 z3="-2.29143639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.68022795"
                                 y3="-0.27627897"
                                 z3="1.4699556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:2.5169,-2.7295,-.9776;2.8952,1.7126,.131;-3.6378,1.1817,.9962;2.617,-.8226,1.3541;.3355,-.56,1.4929;-1.1493,-1.5291,-.0668;-1.1682,2.3952,-.3953;-.4105,1.727,-1.3675;.9532,1.4876,-1.1642;-2.6377,2.6737,-.5776;1.56,1.9464,.0082;-.533,2.8228,.762;-3.5483,1.4715,-.3725;.8184,2.6141,.9692;-1.0393,1.2277,-2.6392;1.7602,.7514,-2.1969;3.4688,1.5071,1.3948;2.8652,.3336,2.1773;-4.4513,.0677,1.2633;1.3804,-1.1114,.888;1.164,-1.9697,-.2046;-.1258,-2.1402,-.6701;-.4563,-3.012,-1.8437;-4.5229,-.1499,2.7583;-.6109,-4.4756,-1.4343;-.8569,-.7825,.9831;-2.8272,3.0745,-1.5767;-2.9512,3.459,.1144;-1.1093,3.3351,1.5223;-3.1711,.602,-.9291;-4.5462,1.7015,-.7781;1.2771,2.9727,1.8817;-.3991,1.4052,-3.503;-1.2219,.1507,-2.588;-1.9949,1.7016,-2.8508;2.691,.3658,-1.7907;1.2088,-.0945,-2.6063;2.0205,1.4025,-3.0358;4.5233,1.314,1.1861;3.4365,2.4061,2.0236;1.9208,.6091,2.6401;3.5557,.0779,2.9858;3.3926,-1.1977,.834;-4.0522,-.829,.7671;-5.4639,.2267,.8614;.3087,-2.9229,-2.6171;-1.394,-2.6494,-2.2654;-4.9445,.7181,3.2646;-5.154,-1.0102,2.9809;-3.5365,-.3422,3.1807;.3188,-4.8777,-1.0328;-1.3834,-4.5847,-.6738;-.8951,-5.0857,-2.2914;-1.6802,-.2763,1.47;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.516916"
                        y3="-2.729482"
                        z3="-0.977555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.895228"
                        y3="1.712609"
                        z3="0.130967"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.637793"
                        y3="1.181678"
                        z3="0.996195"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.617009"
                        y3="-0.822589"
                        z3="1.354072"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.335478"
                        y3="-0.560018"
                        z3="1.49286"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.149281"
                        y3="-1.529132"
                        z3="-0.066828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.168245"
                        y3="2.395208"
                        z3="-0.395257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.410524"
                        y3="1.727031"
                        z3="-1.367525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.95319"
                        y3="1.487585"
                        z3="-1.164181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.637747"
                        y3="2.673746"
                        z3="-0.577647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.56002"
                        y3="1.94642"
                        z3="0.00819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.532989"
                        y3="2.822837"
                        z3="0.761991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.54832"
                        y3="1.471466"
                        z3="-0.372478"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.818407"
                        y3="2.614107"
                        z3="0.969225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.039328"
                        y3="1.227664"
                        z3="-2.639179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.760243"
                        y3="0.751375"
                        z3="-2.196863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468841"
                        y3="1.507052"
                        z3="1.394824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.865215"
                        y3="0.333562"
                        z3="2.177282"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.451288"
                        y3="0.067738"
                        z3="1.263275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.380368"
                        y3="-1.111391"
                        z3="0.887954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.164032"
                        y3="-1.969696"
                        z3="-0.204572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.125829"
                        y3="-2.140197"
                        z3="-0.670139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.456294"
                        y3="-3.011967"
                        z3="-1.843671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.522935"
                        y3="-0.149859"
                        z3="2.758263"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.610867"
                        y3="-4.475642"
                        z3="-1.434279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.856917"
                        y3="-0.782487"
                        z3="0.983065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.827204"
                        y3="3.074512"
                        z3="-1.576652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.951178"
                        y3="3.458966"
                        z3="0.114385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.109318"
                        y3="3.335108"
                        z3="1.522293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.171148"
                        y3="0.60196"
                        z3="-0.929076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.546182"
                        y3="1.701519"
                        z3="-0.778087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.27712"
                        y3="2.972677"
                        z3="1.881655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.39909"
                        y3="1.405183"
                        z3="-3.503038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.22193"
                        y3="0.150661"
                        z3="-2.587958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.994916"
                        y3="1.701641"
                        z3="-2.850829"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.691033"
                        y3="0.365822"
                        z3="-1.790685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.208752"
                        y3="-0.094535"
                        z3="-2.606267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.020477"
                        y3="1.40248"
                        z3="-3.035807"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.52333"
                        y3="1.313995"
                        z3="1.186053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.436489"
                        y3="2.406077"
                        z3="2.023603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.920804"
                        y3="0.609138"
                        z3="2.640071"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.555743"
                        y3="0.077921"
                        z3="2.98577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.39261"
                        y3="-1.197729"
                        z3="0.834002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.052226"
                        y3="-0.829027"
                        z3="0.767067"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463858"
                        y3="0.226716"
                        z3="0.861388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.308656"
                        y3="-2.922912"
                        z3="-2.617083"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.394023"
                        y3="-2.649446"
                        z3="-2.265367"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.944474"
                        y3="0.718121"
                        z3="3.264551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.153983"
                        y3="-1.01024"
                        z3="2.980939"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.536473"
                        y3="-0.34217"
                        z3="3.180668"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.31879"
                        y3="-4.877733"
                        z3="-1.032756"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.383381"
                        y3="-4.584659"
                        z3="-0.673762"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.895144"
                        y3="-5.085663"
                        z3="-2.291436"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.680228"
                        y3="-0.276279"
                        z3="1.469956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:2.5169,-2.7295,-.9776;2.8952,1.7126,.131;-3.6378,1.1817,.9962;2.617,-.8226,1.3541;.3355,-.56,1.4929;-1.1493,-1.5291,-.0668;-1.1682,2.3952,-.3953;-.4105,1.727,-1.3675;.9532,1.4876,-1.1642;-2.6377,2.6737,-.5776;1.56,1.9464,.0082;-.533,2.8228,.762;-3.5483,1.4715,-.3725;.8184,2.6141,.9692;-1.0393,1.2277,-2.6392;1.7602,.7514,-2.1969;3.4688,1.5071,1.3948;2.8652,.3336,2.1773;-4.4513,.0677,1.2633;1.3804,-1.1114,.888;1.164,-1.9697,-.2046;-.1258,-2.1402,-.6701;-.4563,-3.012,-1.8437;-4.5229,-.1499,2.7583;-.6109,-4.4756,-1.4343;-.8569,-.7825,.9831;-2.8272,3.0745,-1.5767;-2.9512,3.459,.1144;-1.1093,3.3351,1.5223;-3.1711,.602,-.9291;-4.5462,1.7015,-.7781;1.2771,2.9727,1.8817;-.3991,1.4052,-3.503;-1.2219,.1507,-2.588;-1.9949,1.7016,-2.8508;2.691,.3658,-1.7907;1.2088,-.0945,-2.6063;2.0205,1.4025,-3.0358;4.5233,1.314,1.1861;3.4365,2.4061,2.0236;1.9208,.6091,2.6401;3.5557,.0779,2.9858;3.3926,-1.1977,.834;-4.0522,-.829,.7671;-5.4639,.2267,.8614;.3087,-2.9229,-2.6171;-1.394,-2.6494,-2.2654;-4.9445,.7181,3.2646;-5.154,-1.0102,2.9809;-3.5365,-.3422,3.1807;.3188,-4.8777,-1.0328;-1.3834,-4.5847,-.6738;-.8951,-5.0857,-2.2914;-1.6802,-.2763,1.47;</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">-1554.00788629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2775.64590060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4329.65378689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7643.46350595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3313.80971906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47447227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46658598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000213999317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000213999317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000427998634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.895126251636</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.7163 2.0107 2.3120 2.9413 3.1739 3.2408 3.4687 3.6387 3.7879 3.9940 4.0525 4.3901 4.4106 4.4900 4.6173 4.7385 4.8404 5.0873 5.1865 5.2092 5.3258 5.3619 5.4653 5.5222 5.6534 5.7525 5.8176 5.8276 6.0236 6.0578 6.1601 6.1959 6.2999 6.4387 6.5954 6.7369 6.7743 6.8465 6.9581 7.1404 7.2139 7.2745 7.4631 7.5915 7.6207 7.7747 7.9340 8.0215 8.1980 8.2484 8.3944 8.4702 8.5891 8.6291 8.7879 8.8866 8.9207 9.2583 9.3440 9.4143 9.4937 9.7458 9.7891 9.8550 9.9905 10.1209 10.1898 10.3396 10.4647 10.5521 10.6642 10.8297 10.8608 11.0488 11.1318 11.1444 11.3360 11.4447 11.6186 11.6252 11.7279 11.8024 11.8563 11.8984 12.0669 12.2075 12.2943 12.3534 12.4758 12.6187 12.7181 12.8200 12.9218 12.9922 13.0801 13.2242 13.3606 13.3930 13.4272 13.4582 13.5466 13.6642 13.7690 13.8453 13.9889 14.0928 14.1157 14.1283 14.2548 14.4031 14.4487 14.5184 14.6103 14.6255 14.6913 14.7969 14.8326 14.9042 15.0512 15.0822 15.2291 15.2932 15.3262 15.4388 15.4869 15.5938 15.7611 15.8295 15.9580 16.0155 16.0661 16.1617 16.3237 16.4270 16.5373 16.6506 16.7954 16.8727 17.0142 17.0381 17.1391 17.3099 17.3448 17.4867 17.5570 17.7064 17.7814 17.9604 18.0330 18.2429 18.2741 18.3848 18.4680 18.5878 18.8956 19.0257 19.1546 19.2764 19.4762 19.5793 19.7473 19.8809 20.0993 20.1186 20.3018 20.4387 20.4590 20.7595 20.7927 21.0396 21.0844 21.2058 21.3058 21.4084 21.5781 21.7676 21.8763 22.0728 22.0807 22.3265 22.4549 22.6638 22.7586 22.9035 23.0851 23.1629 23.3062 23.3482 23.4486 23.5569 23.8058 23.8904 24.0089 24.1489 24.3404 24.4390 24.6783 24.8403 24.9616 25.0674 25.0993 25.2366 25.3928 25.5133 25.5855 25.9402 26.0494 26.1781 26.3263 26.4402 26.6064 26.7838 26.8331 26.9734 27.0335 27.1407 27.2820 27.3929 27.4398 27.5849 27.7595 27.9083 27.9561 28.0762 28.1561 28.3660 28.5641 28.6580 28.7593 28.8236 28.9622 29.0906 29.1902 29.3606 29.5011 29.6633 29.8379 29.9074 30.0936 30.1802 30.4763 30.4963 30.6269 30.7518 30.8466 31.0654 31.1526 31.2889 31.4082 31.5665 31.7249 31.7898 32.0315 32.0765 32.2165 32.4176 32.4567 32.5811 32.7148 32.8144 32.9705 33.0421 33.2932 33.4766 33.5656 33.6012 33.7210 33.7451 33.9072 34.0365 34.1258 34.1967 34.2682 34.4380 34.6639 34.7281 34.7426 34.9707 35.0090 35.3630 35.3975 35.4610 35.4851 35.7414 35.8482 36.0069 36.0976 36.1231 36.3615 36.4310 36.7251 36.8434 37.1189 37.1726 37.2637 37.3768 37.7167 37.7898 37.9259 38.0528 38.2142 38.2454 38.4219 38.6006 38.6533 38.9226 39.0728 39.1309 39.3195 39.3958 39.5253 39.7757 39.9190 40.0128 40.1086 40.3151 40.3819 40.4763 40.6220 40.7997 40.8899 41.1073 41.1672 41.2542 41.3895 41.5360 41.6639 41.7734 41.8412 41.9475 42.1107 42.2581 42.2857 42.5443 42.6041 42.6599 42.7442 42.9083 43.0214 43.1240 43.1751 43.3288 43.4989 43.5503 43.6924 43.7347 43.8679 43.9769 44.1596 44.2278 44.3456 44.4280 44.4524 44.6715 44.7551 45.0429 45.2293 45.3902 45.5048 45.6425 45.7649 45.7977 45.9270 46.0169 46.1865 46.3211 46.5053 46.6533 46.7069 46.8708 47.0991 47.2585 47.3020 47.5580 47.6764 47.9064 47.9735 48.1728 48.4548 48.5847 48.7450 48.8469 49.0812 49.1503 49.3919 49.6205 49.7096 49.8636 50.0721 50.1698 50.3623 50.4572 50.6360 50.7393 51.1353 51.3887 51.5767 51.8660 52.0270 52.1586 52.2710 52.7437 52.7854 52.9574 53.2046 53.6480 53.8693 53.9487 54.1094 54.1943 54.5289 54.7016 55.0265 55.1180 55.2526 55.3597 55.6041 55.7758 55.9723 56.5244 56.6642 56.8548 56.9241 57.2265 57.5290 57.7387 58.0220 58.1553 58.3555 58.5354 58.8052 58.8843 59.1222 59.2557 59.4167 59.5705 59.7211 59.9631 60.0251 60.2202 60.3127 60.4079 60.6607 60.9723 61.0705 61.1665 61.3021 61.6353 61.7248 62.0825 62.2784 62.4190 62.5506 62.8091 63.0921 63.1699 63.3191 63.6125 63.7749 64.1245 64.2329 64.3619 64.8256 64.8667 65.0338 65.2243 65.5686 65.6314 65.9071 66.0476 66.1076 66.2814 66.6113 66.9540 67.1717 67.5016 67.6205 67.7879 68.0453 68.5039 68.7365 68.9505 69.3371 69.5983 69.9537 70.2995 70.4756 70.7522 70.9358 70.9900 71.2440 71.5990 71.7744 71.8765 72.0875 72.2583 72.4067 72.4244 72.5412 72.7451 72.7983 73.0708 73.3091 73.3879 73.5047 73.5715 73.7141 73.8596 74.1372 74.2203 74.4983 74.7317 74.7705 75.0157 75.2951 75.4988 75.6813 75.9891 76.0160 76.3471 76.3912 76.5556 77.0746 77.2109 77.2467 77.6043 77.7466 77.8872 77.9369 77.9922 78.1429 78.3511 78.6010 78.9357 79.0099 79.2587 79.2778 79.3899 79.6539 79.7407 79.8638 80.0156 80.4238 80.5729 80.6476 80.7270 80.7741 80.9287 81.1362 81.2253 81.3745 81.4733 81.5634 81.5894 81.7112 81.8474 81.9156 81.9796 82.1847 82.2743 82.4246 82.6713 82.8539 83.0623 83.1711 83.3953 83.4762 83.5705 83.6247 83.7028 83.8343 84.0679 84.1160 84.2537 84.4450 84.6350 84.9275 84.9517 85.1457 85.2077 85.3930 85.4830 85.6102 85.6315 85.6578 85.8817 86.1156 86.2249 86.3110 86.3385 86.5602 86.5643 86.6808 86.7959 86.8784 87.1427 87.1665 87.2927 87.4825 87.5624 87.6057 87.6552 87.7554 87.9199 88.0971 88.1870 88.2804 88.3994 88.4827 88.6509 88.7288 88.9242 89.0816 89.1668 89.2741 89.4029 89.4299 89.6126 89.7181 89.8959 89.9304 90.0001 90.0628 90.1311 90.2971 90.4094 90.5065 90.6847 90.7845 90.8972 90.9734 91.1679 91.2206 91.3925 91.5585 91.7758 91.9419 92.2648 92.3499 92.5359 92.6377 92.8181 92.9334 93.0999 93.2911 93.5350 93.6002 93.7299 93.7924 94.1262 94.2631 94.4701 94.5698 94.6760 94.6845 94.8504 94.9610 95.0265 95.1762 95.3017 95.3844 95.5863 95.7301 96.0937 96.1700 96.2826 96.4073 96.5871 96.7210 96.9250 97.0484 97.1360 97.3838 97.5828 97.6740 97.8128 97.8796 97.9698 98.1574 98.3326 98.3574 98.4729 98.6417 98.7899 98.9791 99.1944 99.2337 99.4293 99.5566 99.6532 99.7912 99.8047 100.0897 100.1311 100.3836 100.4641 100.5878 100.6617 100.6977 100.9000 101.0526 101.1438 101.3094 101.3474 101.5118 101.6902 101.7723 101.8954 102.0026 102.0326 102.2015 102.2549 102.4183 102.4944 102.8130 102.8577 103.0403 103.1044 103.2856 103.3108 103.5482 103.6280 103.7851 103.9697 104.0252 104.1806 104.2635 104.4174 104.6690 104.9254 105.0523 105.1475 105.3571 105.3796 105.6836 105.7990 105.9378 106.0410 106.3137 106.4194 106.7033 106.8598 106.9998 107.1752 107.1972 107.5358 107.6080 107.7786 107.8733 108.0447 108.1300 108.3077 108.5378 108.6980 108.9623 109.0143 109.2688 109.5206 109.5470 109.7877 109.9443 110.1680 110.2170 110.2941 110.4691 110.5969 110.7607 110.8777 111.0352 111.1663 111.3243 111.3399 111.5826 111.6460 111.7690 111.9032 111.9628 112.1530 112.3103 112.4376 112.4972 112.6210 112.7908 112.8601 113.1136 113.2269 113.2899 113.3894 113.4828 113.6882 113.7166 113.8964 114.0345 114.1347 114.2288 114.4501 114.5437 114.6598 114.8125 114.9119 115.0870 115.2293 115.2915 115.6222 115.6445 115.7523 115.8771 115.9557 116.0765 116.2099 116.4255 116.4612 116.7542 116.8341 116.9771 117.0594 117.3024 117.4145 117.5791 117.7257 117.8733 118.0651 118.2027 118.2651 118.4024 118.6036 118.6816 118.8021 118.9117 119.0717 119.1417 119.2380 119.3839 119.4396 119.7655 119.9912 120.1047 120.2120 120.3378 120.5487 120.6321 120.9929 121.0939 121.1930 121.2318 121.5126 121.7538 121.9693 122.0904 122.2994 122.4075 122.5738 122.8087 122.9264 123.0369 123.2491 123.4716 123.6519 123.8854 124.0987 124.2884 124.3582 124.6196 124.9044 125.1897 125.5931 125.7020 125.7949 125.8512 126.1155 126.1579 126.4201 126.6492 126.7764 126.9877 127.1519 127.4588 127.7136 127.8844 128.0266 128.1055 128.3902 128.6730 128.8670 129.2151 129.3520 129.4648 129.6371 129.8265 130.3861 130.5819 130.7202 131.0248 131.2847 131.4757 131.7293 131.8466 132.1655 132.3438 132.4131 132.8873 133.0754 133.1941 133.4617 133.6751 133.7139 133.8922 133.9578 134.0865 134.2077 134.3762 134.7057 134.8543 135.0981 135.3277 135.3993 135.6116 135.8098 136.0005 136.2036 136.3007 136.5935 136.7916 136.9170 137.1255 137.3303 137.4711 137.5173 138.0817 138.1811 138.2861 138.5536 138.8577 139.0555 139.1884 139.4014 139.7623 139.8772 140.1828 140.3350 140.8492 140.9440 141.0448 141.5948 141.7524 141.8653 141.9620 142.1911 142.4292 142.5875 142.7487 142.9293 143.2252 143.4127 143.6103 143.8648 144.0782 144.4021 144.6061 144.8389 145.3190 145.3585 145.7410 146.0604 146.3034 146.3602 146.4543 146.6106 146.9523 147.1087 147.5747 147.6616 147.9621 148.2184 148.3044 148.4108 148.4998 148.5839 148.7649 148.9035 149.0033 149.1552 149.5508 149.7188 149.7610 149.8718 150.0200 150.4143 150.6655 150.7251 150.8512 151.0580 151.1816 151.3939 151.8205 151.9813 152.0295 152.2246 152.5357 152.6379 152.8904 152.9328 153.1600 153.3825 153.4098 153.4778 153.6087 153.7518 153.9492 154.2938 154.3903 154.6066 154.7768 154.7893 155.1547 155.2566 155.7172 156.0516 156.3873 156.5729 156.9315 157.3440 157.4214 157.6142 157.8221 157.8757 158.3011 158.4161 158.6104 158.7352 158.9531 159.0853 159.6321 159.9214 160.2229 160.5247 160.6036 160.8160 161.1200 161.3065 161.9964 163.3417 163.9761 164.6609 165.6871 166.3102 166.4482 166.8072 167.2535 169.6418 169.8214 170.0563 171.0751 172.6930 174.5001 174.9917 175.8006 176.8726 178.0904 180.6262 181.8491 186.4796 188.6037 188.7796 190.0745 190.8230 191.7607 194.8374 196.1765 203.2748 204.7006 207.3050 208.3708 222.5128 224.5423 225.2919 228.0827 230.0608 296.6398 299.6664 314.0434 621.0067 622.2030 633.6977 634.3542 635.5255 635.9795 637.1159 638.6379 638.9304 639.9579 640.7704 641.3537 642.1399 643.1832 646.3505 646.4977 646.9028 649.5196 650.1657 659.0008 716.2116 888.3560 895.9085 904.5702 1211.0949 1214.8695</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 N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.097926 -0.318046 -0.323587 -0.174830 -0.330117 -0.319368 0.148948 -0.151728 0.081771 -0.164131 0.207505 -0.152375 -0.001019 -0.128420 -0.325078 -0.289773 -0.024243 -0.068804 0.003598 0.230625 -0.069270 0.142310 -0.116965 -0.229231 -0.252380 0.164236 0.093187 0.078123 0.098907 0.084957 0.073026 0.100931 0.104856 0.099937 0.090709 0.081688 0.084536 0.111903 0.100154 0.083021 0.118556 0.103984 0.130417 0.078815 0.077228 0.075269 0.084873 0.081537 0.074518 0.078274 0.082284 0.095605 0.085860 0.105144</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 N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0979 8.3180 8.3236 7.1748 7.3301 7.3194 5.8511 6.1517 5.9182 6.1641 5.7925 6.1524 6.0010 6.1284 6.3251 6.2898 6.0242 6.0688 5.9964 5.7694 6.0693 5.8577 6.1170 6.2292 6.2524 5.8358 0.9068 0.9219 0.9011 0.9150 0.9270 0.8991 0.8951 0.9001 0.9093 0.9183 0.9155 0.8881 0.8998 0.9170 0.8814 0.8960 0.8696 0.9212 0.9228 0.9247 0.9151 0.9185 0.9255 0.9217 0.9177 0.9044 0.9141 0.8949</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0979 -0.3180 -0.3236 -0.1748 -0.3301 -0.3194 0.1489 -0.1517 0.0818 -0.1641 0.2075 -0.1524 -0.0010 -0.1284 -0.3251 -0.2898 -0.0242 -0.0688 0.0036 0.2306 -0.0693 0.1423 -0.1170 -0.2292 -0.2524 0.1642 0.0932 0.0781 0.0989 0.0850 0.0730 0.1009 0.1049 0.0999 0.0907 0.0817 0.0845 0.1119 0.1002 0.0830 0.1186 0.1040 0.1304 0.0788 0.0772 0.0753 0.0849 0.0815 0.0745 0.0783 0.0823 0.0956 0.0859 0.1051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2475 2.0752 1.9562 3.1992 3.0106 2.9552 3.4615 3.6845 3.5619 3.8978 3.8012 4.0557 3.8922 3.8927 3.9273 3.9381 3.9329 3.8127 3.8903 4.1180 3.8477 3.8608 3.8548 3.9519 3.9316 4.0726 1.0013 1.0229 1.0144 0.9927 1.0020 1.0097 0.9998 0.9902 1.0099 1.0312 0.9905 0.9997 0.9939 0.9987 1.0338 1.0096 1.0588 0.9972 0.9964 1.0150 1.0244 1.0070 1.0093 1.0063 1.0084 1.0059 1.0059 1.0269</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2475 2.0752 1.9562 3.1992 3.0106 2.9552 3.4615 3.6845 3.5619 3.8978 3.8012 4.0557 3.8922 3.8927 3.9273 3.9381 3.9329 3.8127 3.8903 4.1180 3.8477 3.8608 3.8548 3.9519 3.9316 4.0726 1.0013 1.0229 1.0144 0.9927 1.0020 1.0097 0.9998 0.9902 1.0099 1.0312 0.9905 0.9997 0.9939 0.9987 1.0338 1.0096 1.0588 0.9972 0.9964 1.0150 1.0244 1.0070 1.0093 1.0063 1.0084 1.0059 1.0059 1.0269</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="55">1.0856 1.0650 0.9692 0.9776 0.9320 0.8880 1.2854 0.9798 1.3517 1.5243 1.4103 1.4225 1.2758 0.9004 1.4065 1.3626 0.9585 1.3097 0.9413 0.9409 1.0306 0.9986 1.3379 1.4583 0.9730 0.9903 0.9796 0.9816 1.0036 0.9973 1.0015 0.9901 1.0035 0.9932 0.9207 0.9820 1.0101 0.9951 0.9916 0.9694 0.9930 0.9753 1.2519 1.3885 0.9480 0.9310 1.0080 0.9955 0.9898 0.9907 0.9910 0.9892 0.9916 0.9973 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036510212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.044396503703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.32361 24.76322 0.43961 5.29882 -5.50813 -0.20931 -1.27517 1.28586 0.01069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
