<?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="-0.456396"
                        y3="-0.277733"
                        z3="-1.854737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.249174"
                        y3="1.765117"
                        z3="0.703385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.374745"
                        y3="0.433414"
                        z3="1.016662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.500703"
                        y3="-0.065118"
                        z3="-1.498099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.770897"
                        y3="-2.141768"
                        z3="-0.557905"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.947152"
                        y3="-3.598819"
                        z3="-0.196653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.803528"
                        y3="1.331995"
                        z3="1.546899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32796"
                        y3="2.439829"
                        z3="0.837063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.03693"
                        y3="2.562255"
                        z3="0.539827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.261837"
                        y3="1.126409"
                        z3="1.860199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.926928"
                        y3="1.574572"
                        z3="0.969549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.110614"
                        y3="0.369132"
                        z3="1.956655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.024442"
                        y3="0.571475"
                        z3="0.666456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.459967"
                        y3="0.478564"
                        z3="1.683376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.255983"
                        y3="3.519482"
                        z3="0.353608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530259"
                        y3="3.753757"
                        z3="-0.23282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.047458"
                        y3="0.67154"
                        z3="0.30546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.850665"
                        y3="0.321912"
                        z3="-1.164459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.128887"
                        y3="-0.355241"
                        z3="0.136029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.961837"
                        y3="-1.22585"
                        z3="-1.080059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.578802"
                        y3="-1.489458"
                        z3="-1.179078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.101102"
                        y3="-2.692778"
                        z3="-0.706646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.348335"
                        y3="-3.07423"
                        z3="-0.680098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.346089"
                        y3="0.267333"
                        z3="-1.233861"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.845309"
                        y3="-3.245855"
                        z3="0.753393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.218764"
                        y3="-3.274387"
                        z3="-0.158767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735555"
                        y3="2.052985"
                        z3="2.192752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.359458"
                        y3="0.425885"
                        z3="2.692839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.24045"
                        y3="-0.491004"
                        z3="2.514723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.590189"
                        y3="-0.397445"
                        z3="0.380041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.894141"
                        y3="1.233431"
                        z3="-0.200901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.134967"
                        y3="-0.287647"
                        z3="2.040384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.908236"
                        y3="4.509302"
                        z3="0.653468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.321288"
                        y3="3.528278"
                        z3="-0.737242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.268515"
                        y3="3.407895"
                        z3="0.731931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.977151"
                        y3="3.882705"
                        z3="-1.165465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.400744"
                        y3="4.677469"
                        z3="0.335717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.585227"
                        y3="3.676805"
                        z3="-0.478292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.082495"
                        y3="0.98275"
                        z3="0.458657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.884537"
                        y3="-0.214305"
                        z3="0.923226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.537427"
                        y3="-0.483727"
                        z3="-1.427299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.103856"
                        y3="1.181392"
                        z3="-1.786359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.860039"
                        y3="0.667261"
                        z3="-1.75213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.093772"
                        y3="-0.509937"
                        z3="0.623319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.668224"
                        y3="-1.348402"
                        z3="0.017636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.452688"
                        y3="-4.021468"
                        z3="-1.213976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.960136"
                        y3="-2.34327"
                        z3="-1.206466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.028458"
                        y3="-0.350665"
                        z3="-1.818685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.785668"
                        y3="1.261254"
                        z3="-1.14676"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.419863"
                        y3="0.353891"
                        z3="-1.803192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.750181"
                        y3="-2.317714"
                        z3="1.317764"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.896212"
                        y3="-3.534389"
                        z3="0.763807"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.274145"
                        y3="-4.014839"
                        z3="1.270183"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.897283"
                        y3="-4.01499"
                        z3="0.251513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" 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:-.4564,-.2777,-1.8547;3.2492,1.7651,.7034;-4.3747,.4334,1.0167;2.5007,-.0651,-1.4981;2.7709,-2.1418,-.5579;.9472,-3.5988,-.1967;-.8035,1.332,1.5469;-.328,2.4398,.8371;1.0369,2.5623,.5398;-2.2618,1.1264,1.8602;1.9269,1.5746,.9695;.1106,.3691,1.9567;-3.0244,.5715,.6665;1.46,.4786,1.6834;-1.256,3.5195,.3536;1.5303,3.7538,-.2328;4.0475,.6715,.3055;3.8507,.3219,-1.1645;-5.1289,-.3552,.136;1.9618,-1.2259,-1.0801;.5788,-1.4895,-1.1791;.1011,-2.6928,-.7066;-1.3483,-3.0742,-.6801;-5.3461,.2673,-1.2339;-1.8453,-3.2459,.7534;2.2188,-3.2744,-.1588;-2.7356,2.053,2.1928;-2.3595,.4259,2.6928;-.2404,-.491,2.5147;-2.5902,-.3974,.38;-2.8941,1.2334,-.2009;2.135,-.2876,2.0404;-.9082,4.5093,.6535;-1.3213,3.5283,-.7372;-2.2685,3.4079,.7319;.9772,3.8827,-1.1655;1.4007,4.6775,.3357;2.5852,3.6768,-.4783;5.0825,.9828,.4587;3.8845,-.2143,.9232;4.5374,-.4837,-1.4273;4.1039,1.1814,-1.7864;1.86,.6673,-1.7521;-6.0938,-.5099,.6233;-4.6682,-1.3484,.0176;-1.4527,-4.0215,-1.214;-1.9601,-2.3433,-1.2065;-6.0285,-.3507,-1.8187;-5.7857,1.2613,-1.1468;-4.4199,.3539,-1.8032;-1.7502,-2.3177,1.3178;-2.8962,-3.5344,.7638;-1.2741,-4.0148,1.2702;2.8973,-4.015,.2515;</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">2735.3180559924 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">2.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.45639647"
                                 y3="-0.27773287"
                                 z3="-1.85473725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.24917353"
                                 y3="1.76511705"
                                 z3="0.70338514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.37474497"
                                 y3="0.43341436"
                                 z3="1.01666203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.50070338"
                                 y3="-0.06511791"
                                 z3="-1.49809866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.77089735"
                                 y3="-2.14176768"
                                 z3="-0.55790451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.94715245"
                                 y3="-3.59881897"
                                 z3="-0.19665285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.80352778"
                                 y3="1.33199502"
                                 z3="1.54689907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32795987"
                                 y3="2.43982872"
                                 z3="0.83706284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.03693011"
                                 y3="2.56225468"
                                 z3="0.53982733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26183651"
                                 y3="1.12640853"
                                 z3="1.86019922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92692839"
                                 y3="1.57457185"
                                 z3="0.96954934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1106144"
                                 y3="0.36913155"
                                 z3="1.95665456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02444249"
                                 y3="0.57147457"
                                 z3="0.66645634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.45996704"
                                 y3="0.47856368"
                                 z3="1.68337563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25598256"
                                 y3="3.51948215"
                                 z3="0.35360829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53025852"
                                 y3="3.75375679"
                                 z3="-0.23282029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0474585"
                                 y3="0.67153982"
                                 z3="0.30546027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.85066508"
                                 y3="0.32191235"
                                 z3="-1.16445907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.12888733"
                                 y3="-0.35524098"
                                 z3="0.13602873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96183726"
                                 y3="-1.2258504"
                                 z3="-1.08005864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57880169"
                                 y3="-1.48945813"
                                 z3="-1.17907833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.10110227"
                                 y3="-2.69277763"
                                 z3="-0.70664641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.34833514"
                                 y3="-3.07423025"
                                 z3="-0.68009836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.34608937"
                                 y3="0.26733283"
                                 z3="-1.23386146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.84530878"
                                 y3="-3.24585528"
                                 z3="0.75339299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21876443"
                                 y3="-3.27438713"
                                 z3="-0.1587668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.73555493"
                                 y3="2.05298509"
                                 z3="2.19275172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.35945798"
                                 y3="0.42588451"
                                 z3="2.6928391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.24045023"
                                 y3="-0.49100363"
                                 z3="2.5147228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.590189"
                                 y3="-0.39744461"
                                 z3="0.38004099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.89414061"
                                 y3="1.23343133"
                                 z3="-0.20090066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.13496658"
                                 y3="-0.28764738"
                                 z3="2.04038375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.90823561"
                                 y3="4.50930215"
                                 z3="0.65346793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.32128836"
                                 y3="3.52827848"
                                 z3="-0.73724207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.26851519"
                                 y3="3.40789468"
                                 z3="0.731931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.97715064"
                                 y3="3.8827047"
                                 z3="-1.16546527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.40074406"
                                 y3="4.67746894"
                                 z3="0.33571741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.58522699"
                                 y3="3.67680514"
                                 z3="-0.47829244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.08249461"
                                 y3="0.98274966"
                                 z3="0.45865697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88453723"
                                 y3="-0.21430485"
                                 z3="0.92322599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.53742703"
                                 y3="-0.48372679"
                                 z3="-1.427299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.10385629"
                                 y3="1.18139174"
                                 z3="-1.78635871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86003945"
                                 y3="0.66726111"
                                 z3="-1.75212955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.09377155"
                                 y3="-0.50993657"
                                 z3="0.62331925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.66822413"
                                 y3="-1.34840185"
                                 z3="0.01763588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.45268841"
                                 y3="-4.02146788"
                                 z3="-1.21397583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96013571"
                                 y3="-2.34327005"
                                 z3="-1.2064658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.02845791"
                                 y3="-0.3506649"
                                 z3="-1.81868507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.7856684"
                                 y3="1.26125432"
                                 z3="-1.14676004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.41986349"
                                 y3="0.35389052"
                                 z3="-1.80319175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.75018136"
                                 y3="-2.31771433"
                                 z3="1.31776423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.89621239"
                                 y3="-3.53438888"
                                 z3="0.76380678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.27414473"
                                 y3="-4.01483934"
                                 z3="1.2701831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.89728336"
                                 y3="-4.01499004"
                                 z3="0.25151286">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" 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:-.4564,-.2777,-1.8547;3.2492,1.7651,.7034;-4.3747,.4334,1.0167;2.5007,-.0651,-1.4981;2.7709,-2.1418,-.5579;.9472,-3.5988,-.1967;-.8035,1.332,1.5469;-.328,2.4398,.8371;1.0369,2.5623,.5398;-2.2618,1.1264,1.8602;1.9269,1.5746,.9695;.1106,.3691,1.9567;-3.0244,.5715,.6665;1.46,.4786,1.6834;-1.256,3.5195,.3536;1.5303,3.7538,-.2328;4.0475,.6715,.3055;3.8507,.3219,-1.1645;-5.1289,-.3552,.136;1.9618,-1.2259,-1.0801;.5788,-1.4895,-1.1791;.1011,-2.6928,-.7066;-1.3483,-3.0742,-.6801;-5.3461,.2673,-1.2339;-1.8453,-3.2459,.7534;2.2188,-3.2744,-.1588;-2.7356,2.053,2.1928;-2.3595,.4259,2.6928;-.2405,-.491,2.5147;-2.5902,-.3974,.38;-2.8941,1.2334,-.2009;2.135,-.2876,2.0404;-.9082,4.5093,.6535;-1.3213,3.5283,-.7372;-2.2685,3.4079,.7319;.9772,3.8827,-1.1655;1.4007,4.6775,.3357;2.5852,3.6768,-.4783;5.0825,.9827,.4587;3.8845,-.2143,.9232;4.5374,-.4837,-1.4273;4.1039,1.1814,-1.7864;1.86,.6673,-1.7521;-6.0938,-.5099,.6233;-4.6682,-1.3484,.0176;-1.4527,-4.0215,-1.214;-1.9601,-2.3433,-1.2065;-6.0285,-.3507,-1.8187;-5.7857,1.2613,-1.1468;-4.4199,.3539,-1.8032;-1.7502,-2.3177,1.3178;-2.8962,-3.5344,.7638;-1.2741,-4.0148,1.2702;2.8973,-4.015,.2515;</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="-0.456396"
                        y3="-0.277733"
                        z3="-1.854737"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.249174"
                        y3="1.765117"
                        z3="0.703385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.374745"
                        y3="0.433414"
                        z3="1.016662"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.500703"
                        y3="-0.065118"
                        z3="-1.498099"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.770897"
                        y3="-2.141768"
                        z3="-0.557905"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.947152"
                        y3="-3.598819"
                        z3="-0.196653"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.803528"
                        y3="1.331995"
                        z3="1.546899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.32796"
                        y3="2.439829"
                        z3="0.837063"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.03693"
                        y3="2.562255"
                        z3="0.539827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.261837"
                        y3="1.126409"
                        z3="1.860199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.926928"
                        y3="1.574572"
                        z3="0.969549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.110614"
                        y3="0.369132"
                        z3="1.956655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.024442"
                        y3="0.571475"
                        z3="0.666456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.459967"
                        y3="0.478564"
                        z3="1.683376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.255983"
                        y3="3.519482"
                        z3="0.353608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530259"
                        y3="3.753757"
                        z3="-0.23282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.047458"
                        y3="0.67154"
                        z3="0.30546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.850665"
                        y3="0.321912"
                        z3="-1.164459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.128887"
                        y3="-0.355241"
                        z3="0.136029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.961837"
                        y3="-1.22585"
                        z3="-1.080059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.578802"
                        y3="-1.489458"
                        z3="-1.179078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.101102"
                        y3="-2.692778"
                        z3="-0.706646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.348335"
                        y3="-3.07423"
                        z3="-0.680098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.346089"
                        y3="0.267333"
                        z3="-1.233861"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.845309"
                        y3="-3.245855"
                        z3="0.753393"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.218764"
                        y3="-3.274387"
                        z3="-0.158767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735555"
                        y3="2.052985"
                        z3="2.192752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.359458"
                        y3="0.425885"
                        z3="2.692839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.24045"
                        y3="-0.491004"
                        z3="2.514723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.590189"
                        y3="-0.397445"
                        z3="0.380041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.894141"
                        y3="1.233431"
                        z3="-0.200901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.134967"
                        y3="-0.287647"
                        z3="2.040384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.908236"
                        y3="4.509302"
                        z3="0.653468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.321288"
                        y3="3.528278"
                        z3="-0.737242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.268515"
                        y3="3.407895"
                        z3="0.731931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.977151"
                        y3="3.882705"
                        z3="-1.165465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.400744"
                        y3="4.677469"
                        z3="0.335717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.585227"
                        y3="3.676805"
                        z3="-0.478292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.082495"
                        y3="0.98275"
                        z3="0.458657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.884537"
                        y3="-0.214305"
                        z3="0.923226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.537427"
                        y3="-0.483727"
                        z3="-1.427299"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.103856"
                        y3="1.181392"
                        z3="-1.786359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.860039"
                        y3="0.667261"
                        z3="-1.75213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.093772"
                        y3="-0.509937"
                        z3="0.623319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.668224"
                        y3="-1.348402"
                        z3="0.017636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.452688"
                        y3="-4.021468"
                        z3="-1.213976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.960136"
                        y3="-2.34327"
                        z3="-1.206466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.028458"
                        y3="-0.350665"
                        z3="-1.818685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.785668"
                        y3="1.261254"
                        z3="-1.14676"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.419863"
                        y3="0.353891"
                        z3="-1.803192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.750181"
                        y3="-2.317714"
                        z3="1.317764"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.896212"
                        y3="-3.534389"
                        z3="0.763807"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.274145"
                        y3="-4.014839"
                        z3="1.270183"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.897283"
                        y3="-4.01499"
                        z3="0.251513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" 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:-.4564,-.2777,-1.8547;3.2492,1.7651,.7034;-4.3747,.4334,1.0167;2.5007,-.0651,-1.4981;2.7709,-2.1418,-.5579;.9472,-3.5988,-.1967;-.8035,1.332,1.5469;-.328,2.4398,.8371;1.0369,2.5623,.5398;-2.2618,1.1264,1.8602;1.9269,1.5746,.9695;.1106,.3691,1.9567;-3.0244,.5715,.6665;1.46,.4786,1.6834;-1.256,3.5195,.3536;1.5303,3.7538,-.2328;4.0475,.6715,.3055;3.8507,.3219,-1.1645;-5.1289,-.3552,.136;1.9618,-1.2259,-1.0801;.5788,-1.4895,-1.1791;.1011,-2.6928,-.7066;-1.3483,-3.0742,-.6801;-5.3461,.2673,-1.2339;-1.8453,-3.2459,.7534;2.2188,-3.2744,-.1588;-2.7356,2.053,2.1928;-2.3595,.4259,2.6928;-.2404,-.491,2.5147;-2.5902,-.3974,.38;-2.8941,1.2334,-.2009;2.135,-.2876,2.0404;-.9082,4.5093,.6535;-1.3213,3.5283,-.7372;-2.2685,3.4079,.7319;.9772,3.8827,-1.1655;1.4007,4.6775,.3357;2.5852,3.6768,-.4783;5.0825,.9828,.4587;3.8845,-.2143,.9232;4.5374,-.4837,-1.4273;4.1039,1.1814,-1.7864;1.86,.6673,-1.7521;-6.0938,-.5099,.6233;-4.6682,-1.3484,.0176;-1.4527,-4.0215,-1.214;-1.9601,-2.3433,-1.2065;-6.0285,-.3507,-1.8187;-5.7857,1.2613,-1.1468;-4.4199,.3539,-1.8032;-1.7502,-2.3177,1.3178;-2.8962,-3.5344,.7638;-1.2741,-4.0148,1.2702;2.8973,-4.015,.2515;</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">-1554.00869718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2735.31805599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4289.32675318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7561.83956229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3272.51280912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47535595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46665876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000109040274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000109040274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000218080549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.893579594846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.5793 -523.9982 -523.2841 -393.3203 -392.3730 -392.2033 -282.3230 -281.4621 -281.4504 -281.3381 -281.1923 -281.1805 -280.8420 -280.8091 -280.7357 -279.8961 -279.8206 -279.7652 -279.6563 -279.5598 -279.5076 -279.4940 -279.4737 -279.4261 -279.4100 -279.3305 -260.8444 -199.6816 -199.4414 -199.4397 -32.2661 -31.4370 -30.7334 -29.2524 -27.5308 -27.0220 -26.7737 -24.9572 -24.7093 -24.4729 -24.1881 -23.7375 -23.3191 -22.8272 -22.0321 -21.6364 -21.2724 -20.8688 -20.6382 -20.2037 -19.3343 -19.1134 -18.7929 -18.2991 -18.1716 -17.4876 -17.1047 -16.6365 -16.3434 -16.2717 -15.9218 -15.7466 -15.6045 -15.3394 -15.2611 -15.1987 -14.8994 -14.7100 -14.6703 -14.2947 -14.2035 -14.1886 -14.0084 -13.6235 -13.5559 -13.4637 -13.3901 -13.2888 -13.2094 -13.0605 -12.9203 -12.8138 -12.6348 -12.5216 -12.4210 -12.2963 -12.1223 -11.8706 -11.7267 -11.6331 -11.5939 -11.3307 -11.0283 -10.8794 -10.6855 -10.0372 -9.5638 -9.5216 -8.9835 -8.6097 -8.0621 1.1702 1.3837 1.8943 2.1750 2.5348 2.9406 3.0667 3.3993 3.5475 3.7058 3.8573 4.1203 4.2028 4.4546 4.5721 4.6334 4.7052 4.7187 4.8023 4.8918 4.9682 5.0101 5.1670 5.3107 5.3960 5.5040 5.5427 5.6979 5.7304 5.8004 5.9351 6.0037 6.2272 6.3556 6.4000 6.5305 6.6344 6.7640 6.8614 6.9693 7.0825 7.1661 7.3279 7.3623 7.4492 7.6201 7.7426 7.7962 7.8772 8.0061 8.1792 8.2326 8.3846 8.3994 8.4438 8.5788 8.6012 8.7054 8.8961 9.0136 9.0738 9.2102 9.2920 9.5265 9.5480 9.7608 9.9828 10.0075 10.0886 10.2028 10.3401 10.3612 10.5249 10.6100 10.7546 10.8045 11.0121 11.1093 11.1671 11.3153 11.4359 11.6141 11.7945 11.8758 11.9305 11.9769 12.0763 12.1671 12.2413 12.3935 12.4272 12.5588 12.7124 12.7559 12.8443 12.9602 13.0546 13.1197 13.2552 13.3198 13.3719 13.4469 13.5101 13.6026 13.6713 13.8226 13.9026 13.9991 14.0847 14.1031 14.1718 14.2591 14.3077 14.4577 14.5597 14.6164 14.6799 14.7723 14.8719 14.9735 15.0440 15.0842 15.1249 15.2078 15.3320 15.3597 15.4144 15.6096 15.7099 15.8342 15.8561 16.1006 16.1303 16.2126 16.2860 16.3828 16.4050 16.4483 16.6575 16.8285 16.9459 16.9918 17.1422 17.2283 17.3181 17.4121 17.4380 17.7697 17.8626 18.0076 18.0436 18.1540 18.2931 18.3663 18.5012 18.5598 18.6554 18.7133 18.9087 19.0919 19.2211 19.4299 19.6693 19.7711 19.9248 20.0454 20.1482 20.3048 20.4691 20.5974 20.7303 20.8190 20.9104 20.9944 21.0451 21.2943 21.3502 21.5060 21.5594 21.6530 21.8556 21.9455 22.1314 22.3344 22.4274 22.5316 22.6216 22.7438 22.8970 23.0946 23.2788 23.3727 23.5051 23.5797 23.6995 23.8902 24.1347 24.2303 24.3728 24.5304 24.6001 24.7228 24.7841 24.9327 25.1155 25.2197 25.5675 25.7125 25.7697 25.8952 25.9532 25.9843 26.1719 26.3180 26.5526 26.5624 26.7076 26.8037 26.9957 27.1329 27.1708 27.2387 27.5453 27.6869 27.7735 28.1025 28.1912 28.3032 28.4564 28.5286 28.7406 28.7754 29.0282 29.0692 29.1466 29.2197 29.3297 29.4524 29.5587 29.7218 29.7914 29.9652 30.1797 30.2554 30.4104 30.5526 30.5992 30.8155 31.0230 31.1028 31.1226 31.2339 31.4016 31.4540 31.5942 31.7606 31.8462 31.9350 32.2799 32.3404 32.4646 32.5178 32.6107 32.6849 32.9481 33.0145 33.0780 33.3199 33.3540 33.5696 33.5800 33.6812 33.8320 34.0315 34.1613 34.1837 34.3405 34.4904 34.6693 34.7878 34.9965 35.0082 35.1509 35.1612 35.3792 35.5754 35.7108 35.7668 35.7805 35.9821 36.0832 36.2347 36.3683 36.6843 36.8099 36.9290 37.1122 37.2251 37.3982 37.5753 37.6146 37.7520 37.8959 38.0865 38.3067 38.3276 38.4982 38.6602 38.7665 38.9933 39.1036 39.1555 39.4567 39.5180 39.6585 39.8378 39.8946 40.1205 40.2558 40.3740 40.4213 40.5751 40.6160 40.7759 40.9363 41.0857 41.2471 41.3694 41.5032 41.6260 41.6864 41.8367 41.9200 42.0424 42.2261 42.3465 42.4531 42.5226 42.7240 42.7911 42.9417 43.0864 43.1883 43.2348 43.4070 43.4874 43.5900 43.6969 43.8218 43.9509 43.9964 44.1120 44.1423 44.3094 44.3779 44.4415 44.6155 44.6827 44.9512 45.0521 45.1672 45.3507 45.4043 45.5199 45.5872 45.8044 45.9777 46.0761 46.1471 46.2797 46.4204 46.5834 46.6718 46.9643 47.0531 47.2074 47.2728 47.5361 47.5960 47.7191 48.1221 48.1806 48.4199 48.4635 48.5725 48.7699 49.0429 49.1334 49.3193 49.4718 49.6471 49.7968 49.9649 50.0911 50.3206 50.5385 50.8170 50.9328 51.0939 51.3844 51.5470 51.8220 52.0103 52.1366 52.5047 52.6060 52.7783 53.2134 53.3869 53.7857 53.9919 54.0181 54.2769 54.7139 54.8866 54.9987 55.2165 55.2945 55.4035 55.6765 55.8391 56.0458 56.1653 56.5801 56.6454 56.9303 56.9814 57.1449 57.4524 57.5666 57.9535 58.1377 58.2418 58.4977 58.5510 58.7654 58.9703 59.2175 59.2838 59.5612 59.7627 59.9457 59.9636 60.2052 60.5759 60.6525 60.7016 60.8449 61.0574 61.4249 61.5462 61.7583 61.9650 62.0852 62.3357 62.5659 62.7575 62.8384 62.9326 62.9633 63.4538 63.9229 64.1512 64.1879 64.3515 65.0511 65.1327 65.2629 65.4537 65.6626 65.9315 66.0858 66.2727 66.6403 66.6896 67.0045 67.1152 67.2913 67.7597 68.0367 68.2848 68.5250 68.7787 69.0216 69.3185 69.6323 69.9324 70.0758 70.2749 70.5350 70.7327 70.9566 71.0984 71.3662 71.5426 71.8221 72.0056 72.1018 72.4602 72.5617 72.5803 72.8219 73.0491 73.1941 73.3114 73.4722 73.6477 73.7452 73.8156 73.9229 74.1605 74.4731 74.4875 74.6151 74.9550 75.0554 75.1128 75.1982 75.4702 75.6232 75.8495 76.0725 76.2686 76.5990 76.9127 77.0390 77.1059 77.4077 77.4507 77.6207 77.7384 77.9729 78.1066 78.4570 78.4951 78.7919 78.9233 78.9599 79.1284 79.2571 79.4377 79.7179 79.9889 80.0567 80.1649 80.2630 80.4129 80.5137 80.7392 80.7910 80.8602 81.0230 81.2058 81.3240 81.4301 81.5502 81.6686 81.8205 81.8285 81.9066 81.9785 82.1039 82.2432 82.2911 82.4045 82.7341 82.8756 82.9067 83.1804 83.3297 83.3803 83.6037 83.6751 83.7214 83.9421 84.1058 84.2384 84.3393 84.4290 84.5132 84.6081 84.8154 84.9853 85.0511 85.1519 85.2498 85.5110 85.6427 85.7092 85.8291 85.9733 86.0270 86.1024 86.1902 86.3055 86.4128 86.5730 86.7049 86.8743 87.0105 87.1070 87.2094 87.3264 87.4126 87.5185 87.6774 87.7764 87.9054 87.9176 88.0833 88.2212 88.3245 88.4517 88.5844 88.6829 88.7962 88.8999 89.0312 89.1922 89.3072 89.3663 89.4611 89.6663 89.8169 89.8982 89.9361 90.0075 90.2376 90.2994 90.3844 90.5203 90.7055 90.8850 91.0175 91.1419 91.2026 91.4033 91.5766 91.7387 91.7956 91.9602 92.3331 92.3839 92.4604 92.7255 92.8563 92.9756 93.0648 93.1712 93.4116 93.5205 93.7535 93.7876 94.0946 94.2652 94.3877 94.5193 94.6168 94.7069 94.8116 94.9752 95.0713 95.3826 95.5367 95.7432 95.8913 95.9145 96.1565 96.2823 96.3331 96.4643 96.6965 96.7744 96.9963 97.1154 97.2706 97.5206 97.6377 97.6999 97.9036 97.9726 98.0852 98.2105 98.4364 98.5332 98.6586 98.6936 98.7265 98.8329 99.0030 99.1467 99.4517 99.5184 99.6859 99.7151 99.8353 99.9577 100.0473 100.3455 100.3895 100.5306 100.6092 100.6673 100.9081 101.0104 101.1316 101.3957 101.5134 101.6131 101.7956 101.9100 102.0414 102.1373 102.1939 102.3159 102.4066 102.5947 102.6188 102.7608 102.9689 103.1516 103.3241 103.4073 103.6274 103.7178 103.9600 104.1170 104.3067 104.4750 104.6406 104.8145 104.9035 105.0073 105.2586 105.4491 105.5998 105.7075 105.7870 105.8733 106.1336 106.2839 106.4997 106.6358 106.7447 106.9189 107.0350 107.1980 107.2952 107.4557 107.6553 107.7672 107.9933 108.1525 108.2157 108.3914 108.5104 108.7856 108.9331 109.0542 109.1150 109.3171 109.4704 109.4812 109.5489 109.6652 109.8270 110.1220 110.2064 110.3320 110.5301 110.5660 110.6617 110.8466 110.9731 111.0360 111.1144 111.2976 111.5634 111.6611 111.7791 111.9549 112.0480 112.1767 112.2079 112.4726 112.5812 112.7978 112.8363 113.0226 113.0639 113.2061 113.3470 113.5896 113.7346 113.7567 114.0037 114.0543 114.3780 114.4291 114.5266 114.5839 114.6938 114.9098 115.0424 115.1624 115.3107 115.4274 115.4941 115.7860 115.9202 116.0122 116.1945 116.2667 116.3343 116.5362 116.7499 116.7875 117.0378 117.1929 117.3486 117.5402 117.7554 117.8036 118.0101 118.1922 118.2355 118.3153 118.5564 118.5884 118.6732 118.9296 119.0664 119.1625 119.3552 119.5524 119.7155 119.8971 120.1079 120.2007 120.2613 120.5213 120.5520 120.7238 120.7894 120.8659 121.0899 121.2983 121.4859 121.7249 121.7986 121.9938 122.2375 122.2599 122.4327 122.5925 122.7524 122.8458 123.0676 123.2004 123.3454 123.5805 123.6893 124.0212 124.1207 124.4468 124.6476 124.9493 125.0774 125.1592 125.6435 125.8954 126.0057 126.2479 126.3904 126.5614 126.7162 126.8925 127.0488 127.3887 127.4347 127.5376 127.7242 128.2473 128.4927 128.7001 128.7646 129.0209 129.1758 129.6430 129.8874 130.1150 130.3309 130.4079 130.6302 130.8840 131.1093 131.2192 131.4494 131.6895 131.7237 131.8845 132.0863 132.6675 132.9137 133.0365 133.3137 133.3995 133.5081 133.6603 134.0436 134.1504 134.4244 134.6924 134.7749 134.8869 135.3538 135.4243 135.6093 135.7109 135.7740 135.9071 136.0639 136.3457 136.5091 136.6266 136.8876 137.1831 137.2286 137.3872 137.5178 137.9084 138.2662 138.4160 138.5785 138.7692 138.8495 139.0731 139.4204 139.5770 139.8349 140.0894 140.2483 140.4458 140.7559 140.8822 141.0661 141.1719 141.4662 141.6096 141.8954 141.9554 142.3165 142.5552 142.6469 142.9330 143.1457 143.5963 143.8497 143.9348 144.1829 144.3521 144.6446 144.8169 145.3324 145.4813 145.7870 145.9406 146.3795 146.5010 146.9304 147.2251 147.3252 147.5347 147.7165 148.1527 148.2146 148.3554 148.4648 148.5361 148.7040 148.7398 148.9374 149.1250 149.2821 149.4311 149.6948 149.7583 150.0302 150.3414 150.4821 150.7080 150.7393 150.8161 150.9057 151.1383 151.3766 151.6880 151.7542 151.8486 152.0056 152.1840 152.3024 152.7489 152.8326 153.1608 153.3731 153.4298 153.6325 153.7857 153.9592 154.1122 154.2214 154.6487 154.7503 154.9379 155.4335 155.6818 155.7534 156.0029 156.1915 156.4516 156.7224 156.9512 157.0086 157.4031 157.7695 158.1073 158.1687 158.3722 158.4622 158.6419 159.1110 159.4387 159.5487 159.8388 159.9256 160.4109 160.5537 160.7685 160.9379 161.1889 161.7678 161.9885 163.4204 164.2490 164.5209 165.8470 166.5757 166.8841 167.1594 168.8153 169.2875 169.6900 171.4037 172.2263 174.3892 174.7617 175.5863 177.4379 177.9019 179.9082 180.6968 185.5326 187.3967 187.8367 188.8813 191.0411 191.2914 195.3573 196.3034 202.1723 202.8084 206.2292 206.8987 223.6815 224.9628 225.2386 228.3207 230.3500 298.5209 300.1331 314.1728 617.1085 622.1027 633.0593 633.6939 635.1470 636.5177 638.3001 638.8178 639.0763 640.4706 640.7100 641.1157 642.5762 642.9092 643.8823 646.5907 647.3143 648.4861 649.3785 658.5740 717.4230 886.3455 894.5021 904.1459 1210.4594 1213.3457</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">-0.103903 -0.327931 -0.319424 -0.176927 -0.371160 -0.343198 0.229643 -0.148694 0.009476 -0.120441 0.109889 -0.278652 0.064196 -0.054733 -0.326782 -0.262730 0.003995 -0.041583 0.044986 0.262217 -0.049691 0.193757 -0.099092 -0.249616 -0.261023 0.119599 0.088836 0.082561 0.108743 -0.025369 0.079525 0.117770 0.103629 0.101680 0.092669 0.089972 0.101937 0.095771 0.097698 0.099208 0.092882 0.100499 0.150655 0.087053 0.040247 0.093174 0.071177 0.082260 0.088040 0.074231 0.065381 0.091269 0.112732 0.113595</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">17.1039 8.3279 8.3194 7.1769 7.3712 7.3432 5.7704 6.1487 5.9905 6.1204 5.8901 6.2787 5.9358 6.0547 6.3268 6.2627 5.9960 6.0416 5.9550 5.7378 6.0497 5.8062 6.0991 6.2496 6.2610 5.8804 0.9112 0.9174 0.8913 1.0254 0.9205 0.8822 0.8964 0.8983 0.9073 0.9100 0.8981 0.9042 0.9023 0.9008 0.9071 0.8995 0.8493 0.9129 0.9598 0.9068 0.9288 0.9177 0.9120 0.9258 0.9346 0.9087 0.8873 0.8864</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">-0.1039 -0.3279 -0.3194 -0.1769 -0.3712 -0.3432 0.2296 -0.1487 0.0095 -0.1204 0.1099 -0.2787 0.0642 -0.0547 -0.3268 -0.2627 0.0040 -0.0416 0.0450 0.2622 -0.0497 0.1938 -0.0991 -0.2496 -0.2610 0.1196 0.0888 0.0826 0.1087 -0.0254 0.0795 0.1178 0.1036 0.1017 0.0927 0.0900 0.1019 0.0958 0.0977 0.0992 0.0929 0.1005 0.1507 0.0871 0.0402 0.0932 0.0712 0.0823 0.0880 0.0742 0.0654 0.0913 0.1127 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2344 2.0540 2.0174 3.2189 2.9644 3.0383 3.3149 3.7690 3.6700 3.8026 3.8846 4.0205 3.9791 3.7833 3.9172 3.9007 3.8514 3.8705 3.9464 4.0610 3.8491 3.8195 3.8875 3.8853 3.8961 4.1587 1.0139 1.0154 1.0076 0.9997 0.9811 1.0073 1.0010 0.9928 1.0112 0.9942 1.0021 1.0266 1.0076 1.0087 1.0306 1.0011 1.0473 0.9942 0.9995 1.0213 1.0159 1.0144 1.0081 1.0023 1.0049 1.0071 1.0207 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2344 2.0540 2.0174 3.2189 2.9644 3.0383 3.3149 3.7690 3.6700 3.8026 3.8846 4.0205 3.9791 3.7833 3.9172 3.9007 3.8514 3.8705 3.9464 4.0610 3.8491 3.8195 3.8875 3.8853 3.8961 4.1587 1.0139 1.0154 1.0076 0.9997 0.9811 1.0073 1.0010 0.9928 1.0112 0.9942 1.0021 1.0266 1.0076 1.0087 1.0306 1.0011 1.0473 0.9942 0.9995 1.0213 1.0159 1.0144 1.0081 1.0023 1.0049 1.0071 1.0207 0.9954</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">1.0625 1.0276 0.9205 1.0127 0.9962 0.9154 1.2750 0.9788 1.3436 1.4815 1.3611 1.5500 1.3131 0.8258 1.3155 1.3829 0.9507 1.3482 0.9522 0.9543 1.0155 1.0178 1.3206 1.4168 0.9974 0.9626 1.0002 0.9886 0.9948 1.0046 1.0069 0.9945 0.9964 0.9871 0.9180 0.9937 1.0036 0.9934 0.9990 0.9375 0.9885 0.9985 1.2414 1.4002 0.9601 0.9090 0.9801 1.0328 0.9875 0.9889 0.9876 0.9888 1.0004 0.9884 0.9798</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">-0.034852086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043549269233</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.20166 20.36204 0.16038 7.73866 -7.35797 0.38069 5.12762 -5.83133 -0.70370</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
