<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.903988"
                        y3="1.681568"
                        z3="0.016501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.285139"
                        y3="-3.239471"
                        z3="-0.39702"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.032969"
                        y3="1.61694"
                        z3="-0.298866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.687465"
                        y3="0.230546"
                        z3="3.126804"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.215397"
                        y3="1.196064"
                        z3="-1.567388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.012497"
                        y3="0.26977"
                        z3="1.682819"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.02786"
                        y3="-1.384406"
                        z3="-0.660028"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.799822"
                        y3="-0.39027"
                        z3="-1.177502"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.122066"
                        y3="-1.47744"
                        z3="-1.853436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.123246"
                        y3="-2.460623"
                        z3="-2.4738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947667"
                        y3="-1.72596"
                        z3="0.344558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.117599"
                        y3="-2.144833"
                        z3="-0.897858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.200141"
                        y3="-2.950914"
                        z3="-1.508312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.764863"
                        y3="-1.840166"
                        z3="-3.711026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.381226"
                        y3="-1.679137"
                        z3="1.784438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.174232"
                        y3="-0.852598"
                        z3="0.222618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.254961"
                        y3="0.841799"
                        z3="-1.045637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432628"
                        y3="-1.417118"
                        z3="0.392763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.092691"
                        y3="0.518634"
                        z3="-0.007552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.07508"
                        y3="-0.302284"
                        z3="2.176778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.583827"
                        y3="-0.648671"
                        z3="0.338787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.235464"
                        y3="1.299997"
                        z3="-0.070441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.539008"
                        y3="2.903669"
                        z3="0.100491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.4769"
                        y3="0.711802"
                        z3="0.104048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.878314"
                        y3="3.943702"
                        z3="-0.950921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.172734"
                        y3="3.1991"
                        z3="1.444755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.379964"
                        y3="1.556235"
                        z3="3.5320"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.54811"
                        y3="-1.031382"
                        z3="-2.670792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.540942"
                        y3="-3.330583"
                        z3="-2.789704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.249272"
                        y3="-2.7641"
                        z3="0.181948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.002889"
                        y3="-0.468033"
                        z3="-1.083868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.792102"
                        y3="-3.73325"
                        z3="-1.984217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.779332"
                        y3="-3.36789"
                        z3="-0.596433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.903557"
                        y3="-2.156435"
                        z3="-1.245538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.459697"
                        y3="-2.538687"
                        z3="-4.178694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.324937"
                        y3="-0.938392"
                        z3="-3.458042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.019414"
                        y3="-1.568202"
                        z3="-4.460071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53197"
                        y3="-0.631875"
                        z3="-0.529507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.149307"
                        y3="-2.039298"
                        z3="2.468762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.467973"
                        y3="-2.361685"
                        z3="1.841295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.522575"
                        y3="-2.482812"
                        z3="0.566278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.136204"
                        y3="1.008287"
                        z3="-0.150299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.554671"
                        y3="-1.106222"
                        z3="0.468708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.158051"
                        y3="2.361447"
                        z3="-0.260809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.454733"
                        y3="2.84502"
                        z3="0.2195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.402192"
                        y3="3.71644"
                        z3="-1.903534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.95643"
                        y3="4.008131"
                        z3="-1.105571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.528488"
                        y3="4.925948"
                        z3="-0.631028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.260326"
                        y3="3.244884"
                        z3="1.372125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.823964"
                        y3="4.16292"
                        z3="1.816492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.905089"
                        y3="2.435546"
                        z3="2.174086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.104848"
                        y3="1.810588"
                        z3="4.300094"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.627259"
                        y3="1.630802"
                        z3="3.943317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.471698"
                        y3="2.259041"
                        z3="2.702815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.904,1.6816,.0165;1.2851,-3.2395,-.397;3.033,1.6169,-.2989;-.6875,.2305,3.1268;1.2154,1.1961,-1.5674;1.0125,.2698,1.6828;.0279,-1.3844,-.66;2.7998,-.3903,-1.1775;2.1221,-1.4774,-1.8534;3.1232,-2.4606,-2.4738;-.9477,-1.726,.3446;1.1176,-2.1448,-.8979;4.2001,-2.9509,-1.5083;3.7649,-1.8402,-3.711;-.3812,-1.6791,1.7844;-2.1742,-.8526,.2226;2.255,.8418,-1.0456;-3.4326,-1.4171,.3928;-2.0927,.5186,-.0076;.0751,-.3023,2.1768;-4.5838,-.6487,.3388;-3.2355,1.3,-.0704;2.539,2.9037,.1005;-4.4769,.7118,.104;2.8783,3.9437,-.9509;3.1727,3.1991,1.4448;-.38,1.5562,3.532;1.5481,-1.0314,-2.6708;2.5409,-3.3306,-2.7897;-1.2493,-2.7641,.1819;-.0029,-.468,-1.0839;4.7921,-3.7332,-1.9842;3.7793,-3.3679,-.5964;4.9036,-2.1564,-1.2455;4.4597,-2.5387,-4.1787;4.3249,-.9384,-3.458;3.0194,-1.5682,-4.4601;3.532,-.6319,-.5295;-1.1493,-2.0393,2.4688;.468,-2.3617,1.8413;-3.5226,-2.4828,.5663;-1.1362,1.0083,-.1503;-5.5547,-1.1062,.4687;-3.1581,2.3614,-.2608;1.4547,2.845,.2195;2.4022,3.7164,-1.9035;3.9564,4.0081,-1.1056;2.5285,4.9259,-.631;4.2603,3.2449,1.3721;2.824,4.1629,1.8165;2.9051,2.4355,2.1741;-1.1048,1.8106,4.3001;.6273,1.6308,3.9433;-.4717,2.259,2.7028;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2852.3516110303 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.90398836"
                                 y3="1.68156829"
                                 z3="0.01650111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28513861"
                                 y3="-3.23947118"
                                 z3="-0.39701968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.03296855"
                                 y3="1.61693984"
                                 z3="-0.29886629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68746531"
                                 y3="0.2305463"
                                 z3="3.12680384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21539711"
                                 y3="1.19606443"
                                 z3="-1.56738819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.01249706"
                                 y3="0.26977035"
                                 z3="1.68281897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.02785973"
                                 y3="-1.38440599"
                                 z3="-0.66002792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.79982225"
                                 y3="-0.39027004"
                                 z3="-1.17750233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12206578"
                                 y3="-1.47743963"
                                 z3="-1.85343575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.12324626"
                                 y3="-2.46062322"
                                 z3="-2.47380008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94766692"
                                 y3="-1.72595965"
                                 z3="0.34455811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.117599"
                                 y3="-2.14483286"
                                 z3="-0.89785841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.20014129"
                                 y3="-2.95091414"
                                 z3="-1.50831211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.76486333"
                                 y3="-1.84016587"
                                 z3="-3.71102557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38122638"
                                 y3="-1.67913667"
                                 z3="1.78443807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1742324"
                                 y3="-0.85259804"
                                 z3="0.2226179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25496103"
                                 y3="0.84179912"
                                 z3="-1.04563653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43262825"
                                 y3="-1.41711822"
                                 z3="0.39276262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09269126"
                                 y3="0.51863436"
                                 z3="-0.00755231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.07507992"
                                 y3="-0.30228366"
                                 z3="2.17677849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.58382695"
                                 y3="-0.64867121"
                                 z3="0.33878743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23546411"
                                 y3="1.299997"
                                 z3="-0.07044067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.53900814"
                                 y3="2.90366937"
                                 z3="0.10049116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.47690033"
                                 y3="0.71180242"
                                 z3="0.10404817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.87831392"
                                 y3="3.94370218"
                                 z3="-0.95092055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.17273449"
                                 y3="3.19910044"
                                 z3="1.4447548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37996401"
                                 y3="1.55623513"
                                 z3="3.53200021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.54810971"
                                 y3="-1.03138209"
                                 z3="-2.67079173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54094154"
                                 y3="-3.33058332"
                                 z3="-2.78970431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.24927194"
                                 y3="-2.76409994"
                                 z3="0.18194758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.00288947"
                                 y3="-0.4680327"
                                 z3="-1.08386802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.79210222"
                                 y3="-3.73324985"
                                 z3="-1.98421717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.7793325"
                                 y3="-3.36789025"
                                 z3="-0.59643313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90355696"
                                 y3="-2.15643477"
                                 z3="-1.24553802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.459697"
                                 y3="-2.53868686"
                                 z3="-4.17869375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32493683"
                                 y3="-0.93839198"
                                 z3="-3.45804218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.0194137"
                                 y3="-1.56820169"
                                 z3="-4.46007085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53196957"
                                 y3="-0.63187509"
                                 z3="-0.5295068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.14930697"
                                 y3="-2.03929792"
                                 z3="2.46876174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.46797292"
                                 y3="-2.36168489"
                                 z3="1.84129504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52257529"
                                 y3="-2.48281201"
                                 z3="0.56627813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13620413"
                                 y3="1.00828705"
                                 z3="-0.15029891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.55467061"
                                 y3="-1.10622189"
                                 z3="0.46870776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.15805127"
                                 y3="2.36144725"
                                 z3="-0.26080922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.45473258"
                                 y3="2.84501967"
                                 z3="0.21950008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.40219153"
                                 y3="3.71644022"
                                 z3="-1.90353385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.95642988"
                                 y3="4.00813094"
                                 z3="-1.10557118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.52848754"
                                 y3="4.92594833"
                                 z3="-0.63102801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.26032558"
                                 y3="3.2448843"
                                 z3="1.37212477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.8239641"
                                 y3="4.16291975"
                                 z3="1.81649226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.90508905"
                                 y3="2.43554618"
                                 z3="2.17408641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.10484813"
                                 y3="1.81058772"
                                 z3="4.30009412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.62725945"
                                 y3="1.63080155"
                                 z3="3.94331719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.47169773"
                                 y3="2.25904093"
                                 z3="2.70281482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.904,1.6816,.0165;1.2851,-3.2395,-.397;3.033,1.6169,-.2989;-.6875,.2305,3.1268;1.2154,1.1961,-1.5674;1.0125,.2698,1.6828;.0279,-1.3844,-.66;2.7998,-.3903,-1.1775;2.1221,-1.4774,-1.8534;3.1232,-2.4606,-2.4738;-.9477,-1.726,.3446;1.1176,-2.1448,-.8979;4.2001,-2.9509,-1.5083;3.7649,-1.8402,-3.711;-.3812,-1.6791,1.7844;-2.1742,-.8526,.2226;2.255,.8418,-1.0456;-3.4326,-1.4171,.3928;-2.0927,.5186,-.0076;.0751,-.3023,2.1768;-4.5838,-.6487,.3388;-3.2355,1.3,-.0704;2.539,2.9037,.1005;-4.4769,.7118,.104;2.8783,3.9437,-.9509;3.1727,3.1991,1.4448;-.38,1.5562,3.532;1.5481,-1.0314,-2.6708;2.5409,-3.3306,-2.7897;-1.2493,-2.7641,.1819;-.0029,-.468,-1.0839;4.7921,-3.7332,-1.9842;3.7793,-3.3679,-.5964;4.9036,-2.1564,-1.2455;4.4597,-2.5387,-4.1787;4.3249,-.9384,-3.458;3.0194,-1.5682,-4.4601;3.532,-.6319,-.5295;-1.1493,-2.0393,2.4688;.468,-2.3617,1.8413;-3.5226,-2.4828,.5663;-1.1362,1.0083,-.1503;-5.5547,-1.1062,.4687;-3.1581,2.3614,-.2608;1.4547,2.845,.2195;2.4022,3.7164,-1.9035;3.9564,4.0081,-1.1056;2.5285,4.9259,-.631;4.2603,3.2449,1.3721;2.824,4.1629,1.8165;2.9051,2.4355,2.1741;-1.1048,1.8106,4.3001;.6273,1.6308,3.9433;-.4717,2.259,2.7028;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.903988"
                        y3="1.681568"
                        z3="0.016501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.285139"
                        y3="-3.239471"
                        z3="-0.39702"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.032969"
                        y3="1.61694"
                        z3="-0.298866"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.687465"
                        y3="0.230546"
                        z3="3.126804"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.215397"
                        y3="1.196064"
                        z3="-1.567388"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.012497"
                        y3="0.26977"
                        z3="1.682819"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.02786"
                        y3="-1.384406"
                        z3="-0.660028"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.799822"
                        y3="-0.39027"
                        z3="-1.177502"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.122066"
                        y3="-1.47744"
                        z3="-1.853436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.123246"
                        y3="-2.460623"
                        z3="-2.4738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947667"
                        y3="-1.72596"
                        z3="0.344558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.117599"
                        y3="-2.144833"
                        z3="-0.897858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.200141"
                        y3="-2.950914"
                        z3="-1.508312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.764863"
                        y3="-1.840166"
                        z3="-3.711026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.381226"
                        y3="-1.679137"
                        z3="1.784438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.174232"
                        y3="-0.852598"
                        z3="0.222618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.254961"
                        y3="0.841799"
                        z3="-1.045637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432628"
                        y3="-1.417118"
                        z3="0.392763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.092691"
                        y3="0.518634"
                        z3="-0.007552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.07508"
                        y3="-0.302284"
                        z3="2.176778"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.583827"
                        y3="-0.648671"
                        z3="0.338787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.235464"
                        y3="1.299997"
                        z3="-0.070441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.539008"
                        y3="2.903669"
                        z3="0.100491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.4769"
                        y3="0.711802"
                        z3="0.104048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.878314"
                        y3="3.943702"
                        z3="-0.950921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.172734"
                        y3="3.1991"
                        z3="1.444755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.379964"
                        y3="1.556235"
                        z3="3.5320"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.54811"
                        y3="-1.031382"
                        z3="-2.670792"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.540942"
                        y3="-3.330583"
                        z3="-2.789704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.249272"
                        y3="-2.7641"
                        z3="0.181948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.002889"
                        y3="-0.468033"
                        z3="-1.083868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.792102"
                        y3="-3.73325"
                        z3="-1.984217"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.779332"
                        y3="-3.36789"
                        z3="-0.596433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.903557"
                        y3="-2.156435"
                        z3="-1.245538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.459697"
                        y3="-2.538687"
                        z3="-4.178694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.324937"
                        y3="-0.938392"
                        z3="-3.458042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.019414"
                        y3="-1.568202"
                        z3="-4.460071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53197"
                        y3="-0.631875"
                        z3="-0.529507"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.149307"
                        y3="-2.039298"
                        z3="2.468762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.467973"
                        y3="-2.361685"
                        z3="1.841295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.522575"
                        y3="-2.482812"
                        z3="0.566278"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.136204"
                        y3="1.008287"
                        z3="-0.150299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.554671"
                        y3="-1.106222"
                        z3="0.468708"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.158051"
                        y3="2.361447"
                        z3="-0.260809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.454733"
                        y3="2.84502"
                        z3="0.2195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.402192"
                        y3="3.71644"
                        z3="-1.903534"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.95643"
                        y3="4.008131"
                        z3="-1.105571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.528488"
                        y3="4.925948"
                        z3="-0.631028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.260326"
                        y3="3.244884"
                        z3="1.372125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.823964"
                        y3="4.16292"
                        z3="1.816492"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.905089"
                        y3="2.435546"
                        z3="2.174086"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.104848"
                        y3="1.810588"
                        z3="4.300094"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.627259"
                        y3="1.630802"
                        z3="3.943317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.471698"
                        y3="2.259041"
                        z3="2.702815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.904,1.6816,.0165;1.2851,-3.2395,-.397;3.033,1.6169,-.2989;-.6875,.2305,3.1268;1.2154,1.1961,-1.5674;1.0125,.2698,1.6828;.0279,-1.3844,-.66;2.7998,-.3903,-1.1775;2.1221,-1.4774,-1.8534;3.1232,-2.4606,-2.4738;-.9477,-1.726,.3446;1.1176,-2.1448,-.8979;4.2001,-2.9509,-1.5083;3.7649,-1.8402,-3.711;-.3812,-1.6791,1.7844;-2.1742,-.8526,.2226;2.255,.8418,-1.0456;-3.4326,-1.4171,.3928;-2.0927,.5186,-.0076;.0751,-.3023,2.1768;-4.5838,-.6487,.3388;-3.2355,1.3,-.0704;2.539,2.9037,.1005;-4.4769,.7118,.104;2.8783,3.9437,-.9509;3.1727,3.1991,1.4448;-.38,1.5562,3.532;1.5481,-1.0314,-2.6708;2.5409,-3.3306,-2.7897;-1.2493,-2.7641,.1819;-.0029,-.468,-1.0839;4.7921,-3.7332,-1.9842;3.7793,-3.3679,-.5964;4.9036,-2.1564,-1.2455;4.4597,-2.5387,-4.1787;4.3249,-.9384,-3.458;3.0194,-1.5682,-4.4601;3.532,-.6319,-.5295;-1.1493,-2.0393,2.4688;.468,-2.3617,1.8413;-3.5226,-2.4828,.5663;-1.1362,1.0083,-.1503;-5.5547,-1.1062,.4687;-3.1581,2.3614,-.2608;1.4547,2.845,.2195;2.4022,3.7164,-1.9035;3.9564,4.0081,-1.1056;2.5285,4.9259,-.631;4.2603,3.2449,1.3721;2.824,4.1629,1.8165;2.9051,2.4355,2.1741;-1.1048,1.8106,4.3001;.6273,1.6308,3.9433;-.4717,2.259,2.7028;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33318294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.35161103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4538.68479397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7980.38147561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.69668164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.71578895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.38260601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000038170953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000038170953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000076341906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346245075763</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1226"
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-10.3005 -9.8237 -9.5247 -9.1475 -9.0291 1.1647 1.2419 2.2005 2.5605 2.6671 3.0682 3.2189 3.5072 3.6269 3.6950 3.7649 4.0142 4.1262 4.4391 4.5287 4.6202 4.7203 4.7690 4.8315 4.9624 5.0159 5.0550 5.0754 5.2241 5.3431 5.4697 5.6179 5.6510 5.7471 5.8369 5.8859 5.9784 6.2302 6.3179 6.3461 6.3936 6.5311 6.6030 6.6492 6.7654 6.8584 7.0230 7.0619 7.1104 7.4318 7.4443 7.5251 7.5822 7.8103 7.9195 7.9750 8.1769 8.2548 8.3494 8.5386 8.6150 8.7012 8.8414 8.9047 9.0070 9.1978 9.2753 9.2844 9.4769 9.5206 9.6733 9.9632 9.9716 10.0085 10.1610 10.2285 10.3658 10.5288 10.5889 10.6367 10.8398 10.8674 10.9791 11.1077 11.1792 11.3151 11.3992 11.4740 11.6996 11.7389 11.7656 11.9580 12.0093 12.0383 12.2266 12.3857 12.4320 12.5605 12.6010 12.6732 12.7547 12.8618 12.9227 13.0761 13.1471 13.1682 13.3689 13.3977 13.5748 13.7138 13.7498 13.7934 13.8173 13.9090 13.9925 14.0198 14.1122 14.1657 14.2705 14.3619 14.4343 14.5125 14.6056 14.6121 14.7473 14.7805 14.8649 14.9574 14.9941 15.0428 15.1116 15.1925 15.2675 15.3478 15.3880 15.4862 15.6540 15.7453 15.8351 16.0041 16.0668 16.1289 16.4343 16.5113 16.6567 16.6888 16.8038 16.9527 17.0394 17.1116 17.2113 17.2590 17.5697 17.7266 17.8606 18.0114 18.1140 18.1398 18.2638 18.3840 18.4148 18.6644 18.7317 18.8760 19.0071 19.1544 19.2839 19.4185 19.4703 19.5701 19.7577 20.0165 20.0899 20.3493 20.4354 20.5530 20.6814 20.8586 20.9018 21.0429 21.1382 21.3794 21.5249 21.7807 21.8957 21.9806 22.2521 22.2802 22.4000 22.5461 22.6550 22.7475 22.8960 23.1579 23.2101 23.3027 23.5061 23.6030 23.6460 23.8355 23.8720 24.1775 24.2909 24.4313 24.5294 24.7218 25.0060 25.1616 25.2433 25.3847 25.4686 25.5659 25.7841 25.8447 25.9273 26.0579 26.2610 26.3647 26.4671 26.6097 26.7534 26.7806 27.0025 27.1904 27.4213 27.4560 27.6191 27.6521 27.7414 27.9366 28.0692 28.1441 28.3597 28.4035 28.4608 28.6033 28.6952 28.7811 28.9057 28.9834 29.0783 29.1576 29.3751 29.4313 29.6199 29.6331 29.7006 29.8650 29.9006 29.9637 30.2681 30.3299 30.4719 30.5732 30.8021 30.9189 31.0886 31.2430 31.3514 31.4696 31.5196 31.8209 31.8340 32.0478 32.0712 32.2863 32.4263 32.5945 32.7243 32.9365 33.0513 33.0844 33.2953 33.3029 33.4557 33.4738 33.7571 33.9587 34.0446 34.0906 34.2999 34.3570 34.5506 34.6312 34.7806 34.8613 35.0621 35.2583 35.4676 35.6463 35.7027 35.9574 36.0923 36.1744 36.4535 36.5158 36.6995 36.8007 36.9603 37.1245 37.2262 37.3315 37.4711 37.5525 37.7404 37.7743 37.8994 37.9331 38.2050 38.3502 38.4378 38.6276 38.7255 38.8164 38.9087 39.0418 39.1082 39.1678 39.3455 39.5043 39.6202 39.8460 39.8839 39.9896 40.2080 40.4228 40.6191 40.6679 40.7190 40.7678 40.8249 41.0742 41.2071 41.2605 41.3770 41.4284 41.6670 41.7930 41.8615 42.1048 42.2243 42.3705 42.4975 42.6305 42.7183 42.8280 42.8757 43.0161 43.1406 43.3348 43.5397 43.6925 43.7920 43.9380 44.0195 44.0586 44.2572 44.2760 44.4421 44.6265 44.6433 44.6691 44.8163 44.8886 45.1974 45.3217 45.3782 45.5096 45.7268 45.7540 45.8811 46.0739 46.3264 46.3369 46.4761 46.6054 46.8150 47.0057 47.0644 47.2546 47.3858 47.4417 47.8295 47.8686 48.0738 48.1438 48.2213 48.3776 48.4711 48.5577 48.7016 48.9028 49.0616 49.2880 49.3472 49.6603 49.8697 49.9678 50.1477 50.5169 50.8017 50.9112 51.2967 51.5082 51.6707 51.7181 51.8261 52.0774 52.2075 52.4845 52.6083 52.8527 52.9423 53.2126 53.3919 53.7344 53.8564 54.0831 54.2538 54.6006 54.7556 54.9811 55.1690 55.4624 55.6050 55.9140 56.1681 56.6512 56.9147 57.1151 57.2742 57.4956 57.6678 57.7175 57.8564 57.9338 58.0366 58.2350 58.6641 58.8588 59.0225 59.1191 59.2335 59.3682 59.5285 59.6302 59.7763 59.9494 60.2307 60.4591 60.5458 60.7630 60.9164 61.0847 61.2238 61.4116 61.8248 62.1491 62.2481 62.4836 62.7526 62.8883 62.9782 63.2353 63.6027 63.6298 63.9006 64.0392 64.2954 64.4283 64.5892 64.8452 64.9903 65.2132 65.2849 65.6672 65.8819 65.9301 66.1546 66.2601 66.7799 67.0533 67.0818 67.4322 67.5239 67.9106 68.0350 68.2192 68.2249 68.4448 68.6976 69.0444 69.3146 69.6127 69.7167 69.8783 70.1087 70.3496 70.5866 70.7591 71.1717 71.4808 71.6780 71.8178 71.9309 72.1808 72.2548 72.4128 72.4519 72.7029 72.7848 72.9170 73.3632 73.5370 73.7423 73.8999 74.2993 74.3460 75.0649 75.2422 75.5430 75.6819 75.7503 75.9121 76.1160 76.4252 76.6653 76.7572 77.0318 77.0523 77.2522 77.3755 77.5937 77.6765 78.0745 78.2617 78.3530 78.5303 78.5903 78.6990 78.8085 79.0863 79.2358 79.2660 79.3578 79.4353 79.5154 79.5618 79.7169 79.8030 79.8653 79.9475 80.1569 80.2493 80.4748 80.7342 80.8714 81.0276 81.1577 81.3822 81.4775 81.6440 81.6575 81.8387 81.9902 82.1361 82.3456 82.3903 82.5222 82.6114 82.7775 82.8270 82.8647 83.0896 83.2074 83.3268 83.4937 83.6162 83.7670 83.9745 84.0356 84.1248 84.1832 84.4050 84.4912 84.5591 84.7603 84.8668 85.0316 85.0838 85.1962 85.4388 85.5597 85.6643 85.7108 85.8202 85.9760 86.0826 86.2520 86.3881 86.5411 86.7369 86.8127 86.8643 86.9194 87.3001 87.3751 87.4625 87.6796 87.7497 87.9031 87.9994 88.1432 88.4680 88.5810 88.7478 88.8746 88.8871 88.9426 89.0943 89.2399 89.3777 89.4824 89.6595 89.6775 89.8105 89.9385 90.0876 90.2811 90.5596 90.6610 90.7297 90.8096 90.9175 91.0526 91.1968 91.3464 91.4594 91.5498 91.6077 92.0458 92.0832 92.1108 92.1756 92.3739 92.4597 92.5679 92.6950 92.7871 92.8922 93.1162 93.1781 93.2923 93.4631 93.5082 93.6950 93.8310 93.8934 94.0086 94.1675 94.3756 94.4189 94.4813 94.6165 94.8334 94.9086 95.1491 95.2593 95.3900 95.5279 95.7119 95.8378 95.9489 96.1354 96.2557 96.3406 96.5456 96.5867 96.7201 96.8830 97.0025 97.2407 97.3043 97.3804 97.4492 97.5659 97.6639 97.9258 98.0175 98.1325 98.2101 98.3206 98.5411 98.5722 98.7147 98.8456 99.0457 99.1679 99.2541 99.2833 99.5125 99.8115 99.8756 100.0643 100.2315 100.4605 100.4771 100.5647 100.7083 100.8763 101.0969 101.2822 101.4172 101.5064 101.5701 101.8379 101.9160 102.0733 102.3082 102.6224 102.6452 102.7648 102.8020 102.9206 103.2795 103.3364 103.5305 103.6414 103.6754 103.9070 104.0217 104.4265 104.7447 104.8152 104.9373 105.0880 105.1859 105.2843 105.4963 105.5562 105.6755 105.9560 106.1242 106.3469 106.3898 106.5133 106.6043 106.8085 107.0446 107.2175 107.2584 107.4048 107.5291 107.6502 107.7733 107.9078 108.0821 108.2911 108.3790 108.4265 108.6036 108.9419 109.0160 109.1211 109.1359 109.3715 109.5645 109.7170 109.9277 110.0401 110.1657 110.2902 110.5240 110.5913 110.7924 110.9466 111.2554 111.3464 111.5138 111.6496 111.7639 112.0507 112.0891 112.3646 112.4970 112.5807 112.8457 112.8876 113.0794 113.2681 113.3796 113.3985 113.5662 113.7282 113.8736 114.0465 114.1740 114.3269 114.3462 114.4269 114.6597 114.7016 114.8843 114.9285 115.0470 115.2403 115.4310 115.5460 115.7739 115.8408 115.9476 116.2934 116.3313 116.4349 116.6568 116.7809 116.9190 117.0629 117.1322 117.2248 117.3053 117.4390 117.6257 117.6350 117.9225 117.9951 118.1617 118.4013 118.5252 118.6532 118.7095 118.9331 119.1898 119.2654 119.2860 119.6735 119.7998 119.9299 120.2237 120.3584 120.4717 120.6592 120.8779 120.9223 121.2035 121.3694 121.4573 121.7712 121.9519 121.9854 122.3993 122.4744 122.6301 122.7323 122.9964 123.3096 123.4228 123.4508 123.7746 124.1821 124.4550 124.6132 124.9815 125.1392 125.3301 125.7574 126.0283 126.2090 126.2795 126.5377 126.6574 126.7315 126.8410 127.0552 127.4539 127.5175 127.7585 127.9425 128.3392 128.5137 128.7083 128.7743 128.8885 129.1024 129.2585 129.4629 129.6413 129.7806 129.9505 130.1103 130.5111 130.8892 130.9637 131.2736 131.5955 131.6574 131.7525 132.0750 132.2522 132.5222 132.5645 132.7549 132.8321 133.0098 133.1668 133.4102 133.7825 133.9451 134.1828 134.3939 134.4566 135.0024 135.3070 135.3719 135.6054 135.8438 135.9126 135.9740 136.5599 136.8119 137.0824 137.1751 137.4320 137.5166 137.7026 138.0058 138.3137 138.5435 138.6541 139.2754 139.3835 139.4330 139.6570 140.2991 140.4934 140.5188 140.8716 140.9794 141.0657 141.4658 141.9293 142.1628 142.3834 142.5645 142.7790 142.7907 142.9438 143.3106 143.4910 143.6985 143.8048 143.9665 144.1246 144.3280 144.4553 144.6764 144.9891 145.2174 145.2589 145.5114 145.6397 145.8550 145.9549 146.1855 146.4034 146.6480 146.9510 147.2719 147.4342 147.5662 147.8701 147.9155 147.9985 148.2313 148.4372 148.5596 148.7278 148.7313 148.8843 148.9318 149.1760 149.7452 149.9418 150.0369 150.1991 150.2884 150.5742 150.8358 151.2510 151.3205 151.5708 152.0368 152.1978 152.3747 152.5101 152.7766 153.0601 153.1076 153.1888 153.4849 153.6812 154.0293 154.0378 154.1541 154.2416 154.5498 154.7222 154.9230 155.0998 155.2770 155.5707 155.7518 155.8302 155.9953 156.9051 157.0949 157.1337 157.2612 157.4056 157.5495 157.6358 157.7522 157.9334 158.2002 158.3883 158.4628 158.5671 159.2175 159.6886 159.8701 160.2833 160.5435 160.5675 160.7666 161.8942 162.5710 162.8370 163.1388 163.3914 165.1433 165.8128 167.2022 168.1693 168.4822 168.8428 169.1632 169.8223 171.2145 171.7126 173.0003 173.3664 173.4774 173.6453 174.3030 175.3734 177.6144 178.1239 178.7261 179.0753 179.1791 179.4633 179.8678 180.7252 181.7155 181.7890 182.6158 183.5189 185.1791 185.5361 186.3451 186.8258 187.8607 189.1758 190.1766 190.2858 190.9781 191.4863 192.5926 194.7416 195.1319 196.6055 196.9292 197.3583 199.8711 200.0320 200.4755 203.7074 206.4107 206.9578 207.7273 221.6866 223.0326 223.5311 227.4623 229.7346 294.9929 297.5990 312.7174 616.0933 626.3100 633.1628 633.6569 633.9637 635.0678 635.4742 635.9264 637.7562 640.1690 641.5126 644.6989 645.6359 645.8831 646.3235 647.3698 648.6504 650.0301 655.7406 713.1321 903.1402 905.3088 1200.1936 1202.0724 1202.9742 1209.0945 1214.1297</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.077237 -0.423515 -0.312078 -0.249652 -0.482074 -0.390728 -0.217320 -0.228538 0.081778 0.050894 0.114930 0.239746 -0.316824 -0.269302 -0.114301 0.103591 0.500018 -0.176927 -0.230455 0.331577 -0.128776 -0.154711 0.164629 0.092150 -0.255890 -0.241327 -0.130279 0.107347 0.044554 0.090647 0.187693 0.087369 0.123670 0.061673 0.086382 0.083919 0.080256 0.151881 0.103662 0.123278 0.113589 0.129036 0.120675 0.120288 0.045265 0.103503 0.083052 0.080005 0.087574 0.075572 0.094043 0.126533 0.109769 0.099384</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0772 8.4235 8.3121 8.2497 8.4821 8.3907 7.2173 7.2285 5.9182 5.9491 5.8851 5.7603 6.3168 6.2693 6.1143 5.8964 5.5000 6.1769 6.2305 5.6684 6.1288 6.1547 5.8354 5.9079 6.2559 6.2413 6.1303 0.8927 0.9554 0.9094 0.8123 0.9126 0.8763 0.9383 0.9136 0.9161 0.9197 0.8481 0.8963 0.8767 0.8864 0.8710 0.8793 0.8797 0.9547 0.8965 0.9169 0.9200 0.9124 0.9244 0.9060 0.8735 0.8902 0.9006</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0772 -0.4235 -0.3121 -0.2497 -0.4821 -0.3907 -0.2173 -0.2285 0.0818 0.0509 0.1149 0.2397 -0.3168 -0.2693 -0.1143 0.1036 0.5000 -0.1769 -0.2305 0.3316 -0.1288 -0.1547 0.1646 0.0921 -0.2559 -0.2413 -0.1303 0.1073 0.0446 0.0906 0.1877 0.0874 0.1237 0.0617 0.0864 0.0839 0.0803 0.1519 0.1037 0.1233 0.1136 0.1290 0.1207 0.1203 0.0453 0.1035 0.0831 0.0800 0.0876 0.0756 0.0940 0.1265 0.1098 0.0994</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2285 2.0854 2.0946 2.1260 2.0128 2.1084 3.2385 3.1832 3.7919 3.8814 3.9000 4.2760 3.9356 3.9262 3.7752 3.5504 4.2901 4.0457 4.0210 4.1741 4.0221 4.0806 3.8661 3.9269 3.9324 3.9196 3.9007 1.0234 1.0272 1.0281 1.0388 1.0081 1.0174 1.0053 1.0068 1.0115 1.0085 1.0416 1.0304 1.0302 1.0111 1.0267 1.0134 1.0138 1.0217 1.0168 1.0089 1.0090 1.0118 1.0075 1.0176 0.9967 0.9933 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2285 2.0854 2.0946 2.1260 2.0128 2.1084 3.2385 3.1832 3.7919 3.8814 3.9000 4.2760 3.9356 3.9262 3.7752 3.5504 4.2901 4.0457 4.0210 4.1741 4.0221 4.0806 3.8661 3.9269 3.9324 3.9196 3.9007 1.0234 1.0272 1.0281 1.0388 1.0081 1.0174 1.0053 1.0068 1.0115 1.0085 1.0416 1.0304 1.0302 1.0111 1.0267 1.0134 1.0138 1.0217 1.0168 1.0089 1.0090 1.0118 1.0075 1.0176 0.9967 0.9933 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0057 1.9147 1.1714 0.8544 1.1949 0.8929 1.7760 1.9544 0.9670 1.2808 0.9497 0.8396 1.2497 0.9741 0.9321 0.9711 1.0003 0.9340 0.9459 1.0130 0.9150 0.8448 1.0089 0.9909 0.9918 0.9887 1.0003 0.9835 0.9950 0.9179 0.9979 0.9940 1.3811 1.3065 1.4685 0.9665 1.5017 0.9741 1.4007 0.9704 1.3992 0.9723 0.9688 0.9566 1.0030 0.9874 0.9875 0.9892 0.9854 0.9911 0.9924 0.9861 0.9840 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032154600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365337541879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.48478 -42.23749 0.24729 0.80848 -0.28831 0.52017 -3.80940 4.57172 0.76232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
