<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.61395"
                        y3="-4.812365"
                        z3="-2.318904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.015271"
                        y3="4.437549"
                        z3="0.821975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.483275"
                        y3="-0.145597"
                        z3="1.609595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.557296"
                        y3="1.136419"
                        z3="1.868344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.728669"
                        y3="0.260132"
                        z3="-0.245268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.742399"
                        y3="1.925489"
                        z3="0.742102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.302618"
                        y3="3.009436"
                        z3="-0.120311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.142436"
                        y3="2.030136"
                        z3="1.116833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.638702"
                        y3="4.344302"
                        z3="0.5146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.413457"
                        y3="3.40399"
                        z3="1.700238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.008739"
                        y3="0.837431"
                        z3="1.039708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.126905"
                        y3="-0.073192"
                        z3="0.108268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.558188"
                        y3="0.904687"
                        z3="0.717965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.596927"
                        y3="-0.013396"
                        z3="-0.006196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.54973"
                        y3="-1.238122"
                        z3="-0.504336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.366689"
                        y3="0.545825"
                        z3="1.023939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.243174"
                        y3="-0.495451"
                        z3="-1.134251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.741245"
                        y3="0.628774"
                        z3="0.920112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.133154"
                        y3="-2.532453"
                        z3="-0.196877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.601295"
                        y3="-1.069421"
                        z3="-1.401672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.38642"
                        y3="0.14512"
                        z3="-0.237325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.627116"
                        y3="-0.409313"
                        z3="-1.25322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.768864"
                        y3="-3.63444"
                        z3="-0.743224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.242045"
                        y3="-2.162124"
                        z3="-1.965065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.821842"
                        y3="-3.437728"
                        z3="-1.624021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.968085"
                        y3="1.626042"
                        z3="3.058405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.433676"
                        y3="-0.237891"
                        z3="-1.367891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.80212"
                        y3="2.921351"
                        z3="-1.090822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.232534"
                        y3="2.953087"
                        z3="-0.306339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.394059"
                        y3="1.271061"
                        z3="1.853326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.772331"
                        y3="1.862327"
                        z3="0.237101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030266"
                        y3="4.488838"
                        z3="1.417549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.403085"
                        y3="5.150761"
                        z3="-0.180923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.483501"
                        y3="3.519456"
                        z3="1.877253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.900371"
                        y3="3.501479"
                        z3="2.666401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.027694"
                        y3="1.782253"
                        z3="1.071244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.868855"
                        y3="0.890766"
                        z3="1.920394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.677889"
                        y3="-0.929995"
                        z3="-1.948091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.689224"
                        y3="-2.688343"
                        z3="0.489672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.920034"
                        y3="-0.072831"
                        z3="-1.681765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.096358"
                        y3="-0.785008"
                        z3="-2.152194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.444331"
                        y3="-4.633086"
                        z3="-0.483782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.05383"
                        y3="-2.014097"
                        z3="-2.664534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.281187"
                        y3="2.453475"
                        z3="2.863242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.783946"
                        y3="1.987967"
                        z3="3.679598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.434654"
                        y3="0.842101"
                        z3="3.601742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.27173"
                        y3="-1.309517"
                        z3="-1.507201"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.488787"
                        y3="-0.066047"
                        z3="-1.169472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.159154"
                        y3="0.286089"
                        z3="-2.286663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H22ClNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.6139,-4.8124,-2.3189;-4.0153,4.4375,.822;-2.4833,-.1456,1.6096;4.5573,1.1364,1.8683;5.7287,.2601,-.2453;-2.7424,1.9255,.7421;-2.3026,3.0094,-.1203;-4.1424,2.0301,1.1168;-2.6387,4.3443,.5146;-4.4135,3.404,1.7002;-2.0087,.8374,1.0397;.1269,-.0732,.1083;-.5582,.9047,.718;1.5969,-.0134,-.0062;-.5497,-1.2381,-.5043;2.3667,.5458,1.0239;2.2432,-.4955,-1.1343;3.7412,.6288,.9201;-.1332,-2.5325,-.1969;-1.6013,-1.0694,-1.4017;4.3864,.1451,-.2373;3.6271,-.4093,-1.2532;-.7689,-3.6344,-.7432;-2.242,-2.1621,-1.9651;-1.8218,-3.4377,-1.624;3.9681,1.626,3.0584;6.4337,-.2379,-1.3679;-2.8021,2.9214,-1.0908;-1.2325,2.9531,-.3063;-4.3941,1.2711,1.8533;-4.7723,1.8623,.2371;-2.0303,4.4888,1.4175;-2.4031,5.1508,-.1809;-5.4835,3.5195,1.8773;-3.9004,3.5015,2.6664;-.0277,1.7823,1.0712;1.8689,.8908,1.9204;1.6779,-.93,-1.9481;.6892,-2.6883,.4897;-1.92,-.0728,-1.6818;4.0964,-.785,-2.1522;-.4443,-4.6331,-.4838;-3.0538,-2.0141,-2.6645;3.2812,2.4535,2.8632;4.7839,1.988,3.6796;3.4347,.8421,3.6017;6.2717,-1.3095,-1.5072;7.4888,-.066,-1.1695;6.1592,.2861,-2.2867;</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">1567</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538.1973047276 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">5.851e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.61394962"
                                 y3="-4.81236452"
                                 z3="-2.3189039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.01527102"
                                 y3="4.43754884"
                                 z3="0.82197503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.48327532"
                                 y3="-0.14559651"
                                 z3="1.60959532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.5572958"
                                 y3="1.13641919"
                                 z3="1.86834404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.72866853"
                                 y3="0.26013171"
                                 z3="-0.24526764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74239901"
                                 y3="1.92548924"
                                 z3="0.74210176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30261757"
                                 y3="3.00943649"
                                 z3="-0.12031079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.14243609"
                                 y3="2.03013568"
                                 z3="1.1168335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63870164"
                                 y3="4.34430222"
                                 z3="0.51460002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.41345716"
                                 y3="3.40398988"
                                 z3="1.70023751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.00873912"
                                 y3="0.83743083"
                                 z3="1.03970845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.12690515"
                                 y3="-0.0731916"
                                 z3="0.10826807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.558188"
                                 y3="0.90468742"
                                 z3="0.71796544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59692743"
                                 y3="-0.01339616"
                                 z3="-0.00619573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5497297"
                                 y3="-1.23812188"
                                 z3="-0.50433587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36668932"
                                 y3="0.54582544"
                                 z3="1.02393872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24317364"
                                 y3="-0.49545125"
                                 z3="-1.13425056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.74124501"
                                 y3="0.62877387"
                                 z3="0.92011165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13315382"
                                 y3="-2.53245349"
                                 z3="-0.19687736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60129471"
                                 y3="-1.06942066"
                                 z3="-1.40167215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.38641961"
                                 y3="0.14511989"
                                 z3="-0.23732487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.62711648"
                                 y3="-0.40931296"
                                 z3="-1.25321979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.76886419"
                                 y3="-3.63443994"
                                 z3="-0.74322357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.24204514"
                                 y3="-2.16212428"
                                 z3="-1.96506471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.82184181"
                                 y3="-3.43772826"
                                 z3="-1.62402104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.96808546"
                                 y3="1.6260416"
                                 z3="3.05840457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.43367561"
                                 y3="-0.23789068"
                                 z3="-1.36789143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8021199"
                                 y3="2.92135101"
                                 z3="-1.09082238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.2325341"
                                 y3="2.95308718"
                                 z3="-0.30633878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39405871"
                                 y3="1.27106124"
                                 z3="1.85332559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.77233075"
                                 y3="1.86232718"
                                 z3="0.23710063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03026601"
                                 y3="4.48883771"
                                 z3="1.41754878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40308475"
                                 y3="5.15076126"
                                 z3="-0.18092314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.4835008"
                                 y3="3.51945632"
                                 z3="1.87725335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90037143"
                                 y3="3.5014793"
                                 z3="2.66640129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02769425"
                                 y3="1.78225253"
                                 z3="1.07124403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86885523"
                                 y3="0.89076627"
                                 z3="1.92039402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67788942"
                                 y3="-0.92999541"
                                 z3="-1.94809121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.68922357"
                                 y3="-2.68834292"
                                 z3="0.48967229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92003365"
                                 y3="-0.07283145"
                                 z3="-1.68176505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.09635793"
                                 y3="-0.78500815"
                                 z3="-2.15219429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.44433086"
                                 y3="-4.63308597"
                                 z3="-0.48378211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05382976"
                                 y3="-2.01409723"
                                 z3="-2.664534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28118701"
                                 y3="2.45347461"
                                 z3="2.86324222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.78394613"
                                 y3="1.98796744"
                                 z3="3.67959785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.43465372"
                                 y3="0.84210141"
                                 z3="3.60174213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27172953"
                                 y3="-1.30951706"
                                 z3="-1.50720077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.48878704"
                                 y3="-0.06604691"
                                 z3="-1.1694718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.15915417"
                                 y3="0.28608928"
                                 z3="-2.28666328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H22ClNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">365.68199999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.6139,-4.8124,-2.3189;-4.0153,4.4375,.822;-2.4833,-.1456,1.6096;4.5573,1.1364,1.8683;5.7287,.2601,-.2453;-2.7424,1.9255,.7421;-2.3026,3.0094,-.1203;-4.1424,2.0301,1.1168;-2.6387,4.3443,.5146;-4.4135,3.404,1.7002;-2.0087,.8374,1.0397;.1269,-.0732,.1083;-.5582,.9047,.718;1.5969,-.0134,-.0062;-.5497,-1.2381,-.5043;2.3667,.5458,1.0239;2.2432,-.4955,-1.1343;3.7412,.6288,.9201;-.1332,-2.5325,-.1969;-1.6013,-1.0694,-1.4017;4.3864,.1451,-.2373;3.6271,-.4093,-1.2532;-.7689,-3.6344,-.7432;-2.242,-2.1621,-1.9651;-1.8218,-3.4377,-1.624;3.9681,1.626,3.0584;6.4337,-.2379,-1.3679;-2.8021,2.9214,-1.0908;-1.2325,2.9531,-.3063;-4.3941,1.2711,1.8533;-4.7723,1.8623,.2371;-2.0303,4.4888,1.4175;-2.4031,5.1508,-.1809;-5.4835,3.5195,1.8773;-3.9004,3.5015,2.6664;-.0277,1.7823,1.0712;1.8689,.8908,1.9204;1.6779,-.93,-1.9481;.6892,-2.6883,.4897;-1.92,-.0728,-1.6818;4.0964,-.785,-2.1522;-.4443,-4.6331,-.4838;-3.0538,-2.0141,-2.6645;3.2812,2.4535,2.8632;4.7839,1.988,3.6796;3.4347,.8421,3.6017;6.2717,-1.3095,-1.5072;7.4888,-.066,-1.1695;6.1592,.2861,-2.2867;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.61395"
                        y3="-4.812365"
                        z3="-2.318904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.015271"
                        y3="4.437549"
                        z3="0.821975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.483275"
                        y3="-0.145597"
                        z3="1.609595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.557296"
                        y3="1.136419"
                        z3="1.868344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.728669"
                        y3="0.260132"
                        z3="-0.245268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.742399"
                        y3="1.925489"
                        z3="0.742102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.302618"
                        y3="3.009436"
                        z3="-0.120311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.142436"
                        y3="2.030136"
                        z3="1.116833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.638702"
                        y3="4.344302"
                        z3="0.5146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.413457"
                        y3="3.40399"
                        z3="1.700238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.008739"
                        y3="0.837431"
                        z3="1.039708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.126905"
                        y3="-0.073192"
                        z3="0.108268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.558188"
                        y3="0.904687"
                        z3="0.717965"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.596927"
                        y3="-0.013396"
                        z3="-0.006196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.54973"
                        y3="-1.238122"
                        z3="-0.504336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.366689"
                        y3="0.545825"
                        z3="1.023939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.243174"
                        y3="-0.495451"
                        z3="-1.134251"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.741245"
                        y3="0.628774"
                        z3="0.920112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.133154"
                        y3="-2.532453"
                        z3="-0.196877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.601295"
                        y3="-1.069421"
                        z3="-1.401672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.38642"
                        y3="0.14512"
                        z3="-0.237325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.627116"
                        y3="-0.409313"
                        z3="-1.25322"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.768864"
                        y3="-3.63444"
                        z3="-0.743224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.242045"
                        y3="-2.162124"
                        z3="-1.965065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.821842"
                        y3="-3.437728"
                        z3="-1.624021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.968085"
                        y3="1.626042"
                        z3="3.058405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.433676"
                        y3="-0.237891"
                        z3="-1.367891"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.80212"
                        y3="2.921351"
                        z3="-1.090822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.232534"
                        y3="2.953087"
                        z3="-0.306339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.394059"
                        y3="1.271061"
                        z3="1.853326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.772331"
                        y3="1.862327"
                        z3="0.237101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.030266"
                        y3="4.488838"
                        z3="1.417549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.403085"
                        y3="5.150761"
                        z3="-0.180923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.483501"
                        y3="3.519456"
                        z3="1.877253"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.900371"
                        y3="3.501479"
                        z3="2.666401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.027694"
                        y3="1.782253"
                        z3="1.071244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.868855"
                        y3="0.890766"
                        z3="1.920394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.677889"
                        y3="-0.929995"
                        z3="-1.948091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.689224"
                        y3="-2.688343"
                        z3="0.489672"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.920034"
                        y3="-0.072831"
                        z3="-1.681765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.096358"
                        y3="-0.785008"
                        z3="-2.152194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.444331"
                        y3="-4.633086"
                        z3="-0.483782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.05383"
                        y3="-2.014097"
                        z3="-2.664534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.281187"
                        y3="2.453475"
                        z3="2.863242"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.783946"
                        y3="1.987967"
                        z3="3.679598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.434654"
                        y3="0.842101"
                        z3="3.601742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.27173"
                        y3="-1.309517"
                        z3="-1.507201"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.488787"
                        y3="-0.066047"
                        z3="-1.169472"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.159154"
                        y3="0.286089"
                        z3="-2.286663"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
               </bondArray>
               <formula concise="C21H22ClNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">365.68199999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nClOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.6139,-4.8124,-2.3189;-4.0153,4.4375,.822;-2.4833,-.1456,1.6096;4.5573,1.1364,1.8683;5.7287,.2601,-.2453;-2.7424,1.9255,.7421;-2.3026,3.0094,-.1203;-4.1424,2.0301,1.1168;-2.6387,4.3443,.5146;-4.4135,3.404,1.7002;-2.0087,.8374,1.0397;.1269,-.0732,.1083;-.5582,.9047,.718;1.5969,-.0134,-.0062;-.5497,-1.2381,-.5043;2.3667,.5458,1.0239;2.2432,-.4955,-1.1343;3.7412,.6288,.9201;-.1332,-2.5325,-.1969;-1.6013,-1.0694,-1.4017;4.3864,.1451,-.2373;3.6271,-.4093,-1.2532;-.7689,-3.6344,-.7432;-2.242,-2.1621,-1.9651;-1.8218,-3.4377,-1.624;3.9681,1.626,3.0584;6.4337,-.2379,-1.3679;-2.8021,2.9214,-1.0908;-1.2325,2.9531,-.3063;-4.3941,1.2711,1.8533;-4.7723,1.8623,.2371;-2.0303,4.4888,1.4175;-2.4031,5.1508,-.1809;-5.4835,3.5195,1.8773;-3.9004,3.5015,2.6664;-.0277,1.7823,1.0712;1.8689,.8908,1.9204;1.6779,-.93,-1.9481;.6892,-2.6883,.4897;-1.92,-.0728,-1.6818;4.0964,-.785,-2.1522;-.4443,-4.6331,-.4838;-3.0538,-2.0141,-2.6645;3.2812,2.4535,2.8632;4.7839,1.988,3.6796;3.4347,.8421,3.6017;6.2717,-1.3095,-1.5072;7.4888,-.066,-1.1695;6.1592,.2861,-2.2867;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.2408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.0241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1629.42894340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2538.19730473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4167.62624812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7274.09482004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3106.46857191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05456771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3253.10993598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1623.68099258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999939561378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999939561378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999879122756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.892213330357</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.2907 -524.3565 -524.3239 -523.6370 -522.5319 -393.3986 -282.6585 -281.5152 -281.4592 -281.4281 -280.7985 -280.7938 -280.7422 -280.7321 -280.4782 -280.4673 -280.3722 -280.2175 -280.0221 -280.0214 -280.0119 -279.9771 -279.9691 -279.8024 -279.7312 -279.7039 -279.6752 -260.5645 -199.3962 -199.1662 -199.1577 -32.7944 -32.1767 -31.8684 -31.5819 -28.8661 -27.7382 -26.9734 -26.3032 -25.2631 -24.4337 -24.0048 -23.8545 -23.6140 -23.3491 -22.6755 -22.2074 -22.0323 -21.1414 -20.3785 -19.9436 -19.6192 -19.3351 -19.2508 -18.3784 -17.8752 -17.6780 -17.2587 -16.6598 -16.4753 -16.2780 -16.0120 -15.9436 -15.9036 -15.7711 -15.6304 -15.4306 -15.3109 -15.2469 -15.0434 -14.9133 -14.7625 -14.5107 -14.3935 -14.3712 -13.9294 -13.7911 -13.7637 -13.4921 -13.3463 -13.2965 -12.9878 -12.7418 -12.5171 -12.3930 -12.2134 -12.1524 -12.0482 -11.8213 -11.7196 -11.5606 -11.5337 -11.2901 -11.2195 -10.4904 -10.2592 -9.9053 -9.6443 -9.0929 -9.0139 -8.8254 -7.8457 0.4459 1.3337 1.4865 2.0277 2.6738 3.0289 3.3717 3.6028 3.7908 3.8545 4.0021 4.0148 4.2474 4.4182 4.6010 4.6383 4.7227 4.8975 5.0676 5.1493 5.2400 5.3108 5.3890 5.5283 5.6211 5.7398 5.7791 5.8680 5.9032 5.9710 5.9991 6.0723 6.2912 6.4519 6.4766 6.6788 6.7526 6.9277 7.0434 7.1316 7.4431 7.5042 7.7665 7.8182 7.8570 7.9374 8.0385 8.1738 8.1839 8.3491 8.3948 8.4458 8.5047 8.6965 8.7367 8.8201 9.0315 9.0501 9.1759 9.3287 9.3924 9.5491 9.7651 9.8470 9.9317 10.0264 10.1892 10.3397 10.4668 10.5383 10.6111 10.6208 10.7170 10.8503 11.0994 11.1186 11.3229 11.4454 11.4869 11.5748 11.6151 11.7442 11.8160 11.9206 11.9461 12.0745 12.1181 12.2322 12.3105 12.3495 12.3737 12.5328 12.6824 12.6873 12.7768 13.0157 13.1265 13.1611 13.2208 13.2614 13.4167 13.4793 13.6479 13.6940 13.7439 13.7954 13.9866 14.0383 14.1003 14.1840 14.2920 14.3845 14.3993 14.4698 14.5560 14.5900 14.6699 14.7606 14.9746 15.0310 15.0788 15.1438 15.2476 15.4190 15.5371 15.5823 15.8102 15.9116 16.0979 16.1820 16.2490 16.3400 16.5697 16.6770 16.7236 16.7530 17.0050 17.0223 17.1657 17.3481 17.3799 17.5465 17.6777 17.8088 17.9589 18.0232 18.1516 18.2640 18.3378 18.4345 18.6281 18.7900 18.8755 19.0307 19.0901 19.2840 19.5013 19.5771 19.7427 19.8292 19.9346 20.0099 20.3415 20.4823 20.5527 20.6171 20.6443 20.8602 20.9028 21.0509 21.1809 21.3832 21.4866 21.5898 21.7069 21.8476 21.8836 21.9368 22.1083 22.2385 22.3046 22.3977 22.5722 22.6505 22.7615 22.9656 23.1114 23.3342 23.4391 23.4547 23.8229 23.9661 24.0438 24.1629 24.2127 24.4096 24.4936 24.6594 24.7681 25.0353 25.1752 25.2658 25.4555 25.5092 25.7678 25.8779 25.9033 26.0292 26.1445 26.3192 26.5692 26.6684 26.8801 26.9342 27.0964 27.1657 27.3410 27.5043 27.6317 27.7910 27.9376 28.0510 28.1734 28.3256 28.4940 28.5421 28.6299 28.6893 28.8019 28.8572 29.2123 29.2774 29.3038 29.5573 29.8357 29.9061 30.0262 30.1459 30.2933 30.4023 30.4793 30.6622 30.7580 30.8397 30.9346 31.1103 31.2751 31.5149 31.5747 31.8466 31.9425 32.0431 32.1302 32.2610 32.4849 32.5540 32.7418 32.8346 32.9001 33.0524 33.1219 33.2471 33.4250 33.5729 33.6704 33.9073 33.9575 34.3842 34.4931 34.6232 34.8003 34.9114 35.1090 35.2892 35.4969 35.6535 35.7915 35.8588 35.9868 36.1354 36.2036 36.2806 36.4830 36.6458 36.7802 37.1270 37.1743 37.2377 37.5420 37.6251 37.8738 37.9333 37.9823 38.0137 38.1921 38.3278 38.3573 38.5588 38.6514 38.8539 38.8722 39.0416 39.1780 39.5319 39.6438 39.8274 39.8863 40.0289 40.2593 40.4348 40.4822 40.5307 40.6697 40.8361 40.8738 41.1545 41.3744 41.3941 41.4715 41.6452 41.7325 41.8173 41.9627 42.1078 42.3237 42.3789 42.5394 42.7098 42.8988 42.9832 43.1120 43.2461 43.3661 43.5348 43.6370 43.7280 44.0638 44.0860 44.1646 44.2302 44.3982 44.6709 44.7016 44.8157 44.9398 44.9763 45.0945 45.3304 45.4268 45.6853 45.9047 46.0231 46.1728 46.2249 46.4445 46.6569 46.7239 46.8838 46.9957 47.2311 47.3428 47.4816 47.7016 47.9400 48.1280 48.2155 48.4489 48.5169 48.9807 49.1179 49.2651 49.3298 49.5586 49.7083 49.8910 50.1258 50.2370 50.6153 50.6580 50.8815 51.1610 51.2254 51.4799 51.5166 51.7933 51.9084 52.0944 52.2439 52.5849 52.7661 52.8408 52.9551 53.1978 53.3866 53.5612 53.7698 54.4518 54.5212 54.6584 54.8900 55.1329 55.1743 55.2968 55.3759 55.5802 55.9295 56.1235 56.2120 56.5220 56.7067 56.8528 57.2356 57.3721 57.4523 57.8035 57.9067 58.1967 58.4622 58.6002 58.8664 58.9702 59.2670 59.3815 59.4934 59.5627 59.6522 59.9008 59.9389 60.2078 60.5228 60.7873 61.0205 61.1141 61.1826 61.4061 61.5944 61.8127 62.3358 62.3683 62.8533 62.9552 63.0898 63.2600 63.5021 63.5362 63.6939 63.7945 64.0737 64.3198 64.6340 64.7044 64.8041 65.0220 65.2534 65.4124 65.5009 65.8473 66.0121 66.0811 66.3111 66.6302 66.8546 67.0226 67.5812 67.7230 67.7503 67.9468 68.0830 68.4834 68.6387 69.0674 69.1780 69.7161 69.9365 69.9701 70.3338 70.7494 71.0275 71.0460 71.7482 71.8827 72.0348 72.1424 72.5091 72.7580 72.8598 73.0682 73.2865 73.3988 73.5431 73.8864 74.1483 74.7191 74.7459 75.0786 75.1792 75.4630 75.6262 75.6884 76.0961 76.1747 76.3737 76.5548 76.6692 76.9003 77.0379 77.0663 77.3928 77.6943 77.8533 77.8671 78.1388 78.4059 78.6084 78.7516 78.9482 79.0474 79.1455 79.2534 79.2734 79.4711 79.5049 79.5683 79.6422 79.8319 79.9781 80.0597 80.0730 80.3984 80.4624 80.7036 81.0241 81.0773 81.2095 81.2965 81.4717 81.6614 81.8717 81.9732 82.0567 82.1411 82.3282 82.4033 82.4500 82.4734 82.6345 82.6992 82.7914 83.0118 83.1169 83.1772 83.4403 83.5428 83.7092 83.8505 83.9531 84.0598 84.3274 84.5110 84.6751 84.8368 84.9793 85.0287 85.1879 85.2219 85.2954 85.3458 85.4414 85.5853 85.7834 85.9150 86.0271 86.1914 86.3058 86.4064 86.4529 86.6651 86.7469 86.8385 86.9564 87.1145 87.1630 87.3653 87.3908 87.5136 87.5978 87.7395 87.8735 87.9656 88.1086 88.2946 88.4569 88.5150 88.5529 88.7562 88.9122 89.0674 89.1143 89.3058 89.4521 89.5019 89.6854 89.8711 89.9131 89.9954 90.1143 90.3206 90.5314 90.5997 90.8538 90.9357 91.1635 91.2959 91.4028 91.5255 91.6440 91.8528 92.1325 92.2114 92.4297 92.5995 92.7136 92.8132 92.9406 93.1506 93.2462 93.3074 93.3653 93.6062 93.6495 93.7499 93.8020 93.9944 94.1326 94.1470 94.3089 94.4613 94.4761 94.6848 94.8114 94.9708 95.0867 95.2385 95.4142 95.6794 95.7263 95.8916 96.2345 96.3461 96.4667 96.6446 96.7627 96.9079 97.2048 97.2354 97.3794 97.4092 97.5821 97.7876 97.8718 97.9383 97.9848 98.0340 98.2106 98.4104 98.5298 98.6217 98.9359 99.0290 99.1766 99.2754 99.3408 99.4699 99.5797 99.8459 100.0488 100.3174 100.3435 100.5414 100.7188 100.9437 101.0781 101.2741 101.5228 101.7028 101.8902 102.0106 102.2505 102.3383 102.4120 102.6451 102.7427 102.9348 103.1009 103.1352 103.2510 103.4366 103.5780 103.7519 103.8520 104.0545 104.1060 104.4583 104.5976 104.6270 104.8063 105.0305 105.1203 105.3745 105.6070 105.7910 105.8944 106.0108 106.2160 106.2819 106.4224 106.6099 106.7340 106.8575 106.9571 107.0795 107.1844 107.3007 107.4318 107.4648 107.6811 108.0663 108.1626 108.2275 108.5422 108.7939 108.8726 109.2058 109.2910 109.4296 109.4862 109.8958 109.9831 110.2545 110.4790 110.5243 110.6346 110.7740 110.8750 111.1639 111.3682 111.4665 111.5397 111.6068 111.7315 111.9355 112.1148 112.3057 112.4390 112.7550 112.8196 113.1755 113.2838 113.3129 113.4168 113.5037 113.6888 113.9166 114.0702 114.3982 114.4978 114.6387 114.8010 114.8282 115.0827 115.1942 115.2547 115.3689 115.6388 115.7378 115.9879 116.1292 116.4170 116.7068 116.7699 116.9342 117.0743 117.2711 117.4416 117.4593 117.6925 117.7242 118.0323 118.0823 118.1577 118.3131 118.4634 118.5849 118.8042 118.9818 119.0539 119.2061 119.3330 119.4365 119.7461 120.0000 120.1675 120.2890 120.4697 120.5984 120.7360 120.9225 121.0134 121.0622 121.2303 121.5885 121.7430 122.0813 122.3812 122.4188 122.6528 122.9854 123.3618 123.4781 123.7634 123.8564 124.0558 124.3357 124.5981 124.8456 125.3558 125.4139 125.5281 125.8964 126.0198 126.2702 126.3622 126.4923 126.7262 126.8403 126.9854 127.1981 127.5452 127.7512 127.7791 128.1007 128.3558 128.6562 129.2852 129.8591 130.0335 130.2865 130.4314 130.7943 131.1567 131.2424 131.3799 131.4990 131.6403 131.8873 131.9449 132.0084 132.0941 132.3177 132.4533 132.6359 132.8428 133.1770 133.3207 133.5449 133.9337 134.2761 134.6764 134.8009 135.1576 135.3844 135.9043 136.1177 136.3521 136.4339 136.8892 137.0466 137.4734 137.7069 138.0296 138.3730 138.5945 138.7014 138.8387 139.4156 139.6974 139.8433 139.9386 140.0709 140.1745 140.3475 140.5145 140.7222 140.9434 140.9523 141.1043 141.3085 141.6774 141.8099 141.9874 142.1473 142.2743 142.3974 142.8444 143.2950 143.6806 143.8402 144.0625 144.6581 144.7172 144.8253 145.1537 145.5305 145.6773 145.8900 146.2212 146.6226 146.6900 146.7247 147.5387 147.9448 148.0910 148.2691 148.5588 148.6231 149.0182 149.3902 149.5444 149.6252 150.0316 150.1435 150.3747 150.5751 150.8265 151.0692 151.3965 151.5211 151.5405 151.8009 151.9854 152.0367 152.4389 152.8742 152.9709 153.3665 154.0674 154.3195 154.3946 154.7140 154.8716 155.3410 155.4431 155.7517 155.7974 156.0333 156.1359 156.6675 156.8161 157.2054 157.3082 157.7628 157.8350 158.0625 158.6472 158.7605 159.3426 159.9212 160.0429 160.7231 160.8538 161.7708 162.6897 162.9829 163.4129 164.1735 164.6539 164.8604 165.2586 165.5577 166.8781 167.1529 168.4884 168.6467 168.8752 169.5346 170.9211 171.3943 171.7721 174.5691 175.1339 176.0067 176.6697 177.1028 178.5093 178.6817 179.2490 180.9065 181.4722 183.2267 184.9211 186.2776 186.8067 187.4854 187.9345 189.5289 189.6503 190.8486 191.0172 192.6245 192.9037 193.6614 195.6584 197.3405 202.2379 202.3172 202.5018 204.1346 205.2097 209.7785 221.6445 222.9867 223.4907 227.3605 229.5904 294.9485 297.4833 312.6189 616.6615 621.5916 624.7820 627.4113 631.0107 633.6501 634.1898 635.1195 635.5235 636.0111 637.6280 638.2284 640.0770 640.9821 641.7709 643.9566 645.1318 645.2580 646.5946 655.0086 658.4727 712.5070 904.2280 1200.8298 1206.9650 1207.1335 1214.2393</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.098095 -0.395215 -0.567971 -0.344548 -0.340308 -0.060337 -0.076621 -0.061678 0.024490 0.015083 0.279670 0.259547 -0.238679 -0.056540 -0.019475 -0.207760 -0.239187 0.224797 -0.189861 -0.160113 0.248752 -0.206555 -0.177251 -0.183020 0.128207 -0.129507 -0.126716 0.106410 0.117071 0.096944 0.106824 0.085281 0.102939 0.102447 0.084763 0.154068 0.139658 0.154977 0.154507 0.157244 0.142722 0.144177 0.144328 0.113880 0.124821 0.113874 0.113732 0.124099 0.114125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0981 8.3952 8.5680 8.3445 8.3403 7.0603 6.0766 6.0617 5.9755 5.9849 5.7203 5.7405 6.2387 6.0565 6.0195 6.2078 6.2392 5.7752 6.1899 6.1601 5.7512 6.2066 6.1773 6.1830 5.8718 6.1295 6.1267 0.8936 0.8829 0.9031 0.8932 0.9147 0.8971 0.8976 0.9152 0.8459 0.8603 0.8450 0.8455 0.8428 0.8573 0.8558 0.8557 0.8861 0.8752 0.8861 0.8863 0.8759 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0981 -0.3952 -0.5680 -0.3445 -0.3403 -0.0603 -0.0766 -0.0617 0.0245 0.0151 0.2797 0.2595 -0.2387 -0.0565 -0.0195 -0.2078 -0.2392 0.2248 -0.1899 -0.1601 0.2488 -0.2066 -0.1773 -0.1830 0.1282 -0.1295 -0.1267 0.1064 0.1171 0.0969 0.1068 0.0853 0.1029 0.1024 0.0848 0.1541 0.1397 0.1550 0.1545 0.1572 0.1427 0.1442 0.1443 0.1139 0.1248 0.1139 0.1137 0.1241 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2072 1.9187 1.9232 2.0427 2.0437 3.1343 3.8607 3.8327 3.9427 3.9634 4.1928 3.3176 3.7384 3.6220 3.4210 3.8925 4.0023 3.9353 3.9883 3.9483 3.9029 3.8915 4.0101 4.0317 3.7980 3.8721 3.8698 1.0070 1.0046 1.0390 1.0056 1.0067 0.9977 0.9979 1.0037 0.9989 1.0131 0.9967 0.9956 0.9949 1.0105 1.0065 1.0075 0.9868 0.9934 0.9866 0.9873 0.9934 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2072 1.9187 1.9232 2.0427 2.0437 3.1343 3.8607 3.8327 3.9427 3.9634 4.1928 3.3176 3.7384 3.6220 3.4210 3.8925 4.0023 3.9353 3.9883 3.9483 3.9029 3.8915 4.0101 4.0317 3.7980 3.8721 3.8698 1.0070 1.0046 1.0390 1.0056 1.0067 0.9977 0.9979 1.0037 0.9989 1.0131 0.9967 0.9956 0.9949 1.0105 1.0065 1.0075 0.9868 0.9934 0.9866 0.9873 0.9934 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="51">0.9941 0.9597 0.9579 1.8017 1.0906 0.9111 1.1044 0.9079 0.9135 0.8808 1.3450 0.9538 0.9792 0.9782 0.9564 0.9895 0.9808 1.0061 0.9831 0.9826 1.0010 0.9991 1.7712 0.9147 0.8308 0.9686 1.3341 1.3981 1.3210 1.3200 1.4592 0.9447 1.4249 0.9796 1.3116 1.4788 0.9982 1.4710 0.9858 1.3886 0.9748 1.3635 0.9822 1.3793 0.9824 0.9783 0.9819 0.9782 0.9786 0.9822 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023974544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1629.452917940977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.35530 -9.04091 1.31439 26.88976 -24.94518 1.94458 9.24556 -9.94554 -0.69997</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
