<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.072491"
                        y3="-1.317439"
                        z3="2.825747"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.147014"
                        y3="0.360956"
                        z3="-1.195632"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.205721"
                        y3="-3.491184"
                        z3="1.02486"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.070112"
                        y3="-1.409837"
                        z3="0.179618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.434346"
                        y3="-0.081146"
                        z3="0.023193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.255403"
                        y3="0.221736"
                        z3="-1.067412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.069173"
                        y3="0.891679"
                        z3="0.967091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.454168"
                        y3="-1.711612"
                        z3="-0.19407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.685636"
                        y3="-0.807592"
                        z3="-2.082735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.860873"
                        y3="0.557676"
                        z3="2.105461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.940202"
                        y3="-1.004256"
                        z3="-1.438448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.728237"
                        y3="1.527995"
                        z3="-1.191394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.560345"
                        y3="2.180677"
                        z3="0.801231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.652439"
                        y3="-2.380722"
                        z3="0.784227"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.383911"
                        y3="2.497741"
                        z3="-0.269254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.391333"
                        y3="-0.411043"
                        z3="-3.525421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.73701"
                        y3="1.445954"
                        z3="3.334124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.457434"
                        y3="1.100333"
                        z3="-2.353451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.078574"
                        y3="-2.052075"
                        z3="1.190257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.41245"
                        y3="2.581284"
                        z3="-2.039563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372851"
                        y3="3.017344"
                        z3="-0.943709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.130201"
                        y3="-1.506334"
                        z3="0.641445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.518259"
                        y3="-2.780403"
                        z3="-0.392274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.762356"
                        y3="-0.973615"
                        z3="-1.975506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.21454"
                        y3="-1.768565"
                        z3="-1.878563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.709465"
                        y3="-0.477625"
                        z3="2.412049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.890061"
                        y3="0.605105"
                        z3="1.73489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.87776"
                        y3="-1.492775"
                        z3="-1.740231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.230595"
                        y3="-1.160733"
                        z3="-2.262111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.381614"
                        y3="1.784647"
                        z3="-2.016546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.303322"
                        y3="2.955048"
                        z3="1.511988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.762025"
                        y3="3.506609"
                        z3="-0.377654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.906832"
                        y3="0.50463"
                        z3="-3.816298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.718464"
                        y3="-1.197056"
                        z3="-4.20726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.323789"
                        y3="-0.25517"
                        z3="-3.687784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.283221"
                        y3="1.457398"
                        z3="3.720604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.035083"
                        y3="2.476919"
                        z3="3.141375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.385634"
                        y3="1.071447"
                        z3="4.126829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.451877"
                        y3="0.822334"
                        z3="-2.734297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.738555"
                        y3="0.874997"
                        z3="-3.154273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.642328"
                        y3="-2.979334"
                        z3="1.252531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.59627"
                        y3="-1.366458"
                        z3="0.52683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.644846"
                        y3="3.11402"
                        z3="-2.965773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.388859"
                        y3="2.862572"
                        z3="-1.774014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.401862"
                        y3="2.73769"
                        z3="-1.178922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.122121"
                        y3="2.575771"
                        z3="0.02146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.34941"
                        y3="4.100581"
                        z3="-0.81749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0725,-1.3174,2.8257;2.147,.361,-1.1956;-.2057,-3.4912,1.0249;.0701,-1.4098,.1796;-.4343,-.0811,.0232;-1.2554,.2217,-1.0674;-.0692,.8917,.9671;1.4542,-1.7116,-.1941;-1.6856,-.8076,-2.0827;.8609,.5577,2.1055;1.9402,-1.0043,-1.4384;-1.7282,1.528,-1.1914;-.5603,2.1807,.8012;-.6524,-2.3807,.7842;-1.3839,2.4977,-.2693;-1.3913,-.411,-3.5254;.737,1.446,3.3341;2.4574,1.1003,-2.3535;-2.0786,-2.0521,1.1903;2.4125,2.5813,-2.0396;3.3729,3.0173,-.9437;2.1302,-1.5063,.6414;1.5183,-2.7804,-.3923;-2.7624,-.9736,-1.9755;-1.2145,-1.7686,-1.8786;.7095,-.4776,2.412;1.8901,.6051,1.7349;2.8778,-1.4928,-1.7402;1.2306,-1.1607,-2.2621;-2.3816,1.7846,-2.0165;-.3033,2.955,1.512;-1.762,3.5066,-.3777;-1.9068,.5046,-3.8163;-1.7185,-1.1971,-4.2073;-.3238,-.2552,-3.6878;-.2832,1.4574,3.7206;1.0351,2.4769,3.1414;1.3856,1.0714,4.1268;3.4519,.8223,-2.7343;1.7386,.875,-3.1543;-2.6423,-2.9793,1.2525;-2.5963,-1.3665,.5268;2.6448,3.114,-2.9658;1.3889,2.8626,-1.774;4.4019,2.7377,-1.1789;3.1221,2.5758,.0215;3.3494,4.1006,-.8175;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2030.0242069482 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:100700] 1 more process has sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.934 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">1.127 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.079 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="-2.07249124"
                                 y3="-1.31743887"
                                 z3="2.82574745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.14701362"
                                 y3="0.36095646"
                                 z3="-1.19563191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.20572111"
                                 y3="-3.49118439"
                                 z3="1.02485998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.07011207"
                                 y3="-1.40983651"
                                 z3="0.17961755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.43434631"
                                 y3="-0.08114581"
                                 z3="0.02319337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.25540254"
                                 y3="0.22173616"
                                 z3="-1.06741238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.06917281"
                                 y3="0.89167862"
                                 z3="0.96709116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.45416811"
                                 y3="-1.71161169"
                                 z3="-0.19407003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68563616"
                                 y3="-0.80759228"
                                 z3="-2.08273481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86087314"
                                 y3="0.5576757"
                                 z3="2.10546131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.9402017"
                                 y3="-1.00425555"
                                 z3="-1.43844797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72823681"
                                 y3="1.52799489"
                                 z3="-1.19139427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56034508"
                                 y3="2.18067661"
                                 z3="0.8012307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65243869"
                                 y3="-2.38072204"
                                 z3="0.78422717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38391109"
                                 y3="2.49774052"
                                 z3="-0.26925394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39133255"
                                 y3="-0.41104333"
                                 z3="-3.52542133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.73701032"
                                 y3="1.44595384"
                                 z3="3.33412442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45743378"
                                 y3="1.10033309"
                                 z3="-2.35345118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.0785737"
                                 y3="-2.05207547"
                                 z3="1.19025656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.4124498"
                                 y3="2.58128445"
                                 z3="-2.03956302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37285066"
                                 y3="3.01734369"
                                 z3="-0.94370922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.13020087"
                                 y3="-1.50633366"
                                 z3="0.64144493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.51825919"
                                 y3="-2.78040253"
                                 z3="-0.3922736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.76235641"
                                 y3="-0.97361509"
                                 z3="-1.97550622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.21453974"
                                 y3="-1.76856543"
                                 z3="-1.87856289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70946471"
                                 y3="-0.47762506"
                                 z3="2.41204875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89006081"
                                 y3="0.60510481"
                                 z3="1.73489013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.87776032"
                                 y3="-1.49277525"
                                 z3="-1.7402306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23059548"
                                 y3="-1.16073336"
                                 z3="-2.26211093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.38161431"
                                 y3="1.78464709"
                                 z3="-2.01654565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.30332198"
                                 y3="2.95504792"
                                 z3="1.51198822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76202458"
                                 y3="3.50660911"
                                 z3="-0.37765407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90683157"
                                 y3="0.50462987"
                                 z3="-3.81629755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.71846376"
                                 y3="-1.19705575"
                                 z3="-4.20725981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3237892"
                                 y3="-0.25517034"
                                 z3="-3.68778427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.28322117"
                                 y3="1.45739826"
                                 z3="3.72060396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.03508312"
                                 y3="2.47691887"
                                 z3="3.14137473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38563385"
                                 y3="1.07144661"
                                 z3="4.12682936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45187665"
                                 y3="0.82233365"
                                 z3="-2.73429698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73855465"
                                 y3="0.87499678"
                                 z3="-3.15427267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.64232843"
                                 y3="-2.97933376"
                                 z3="1.25253088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.5962698"
                                 y3="-1.36645754"
                                 z3="0.52683001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.64484644"
                                 y3="3.11402025"
                                 z3="-2.96577348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38885894"
                                 y3="2.862572"
                                 z3="-1.77401381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.40186226"
                                 y3="2.73768958"
                                 z3="-1.1789217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.12212092"
                                 y3="2.57577137"
                                 z3="0.02146012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.34940956"
                                 y3="4.10058077"
                                 z3="-0.81748982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0725,-1.3174,2.8257;2.147,.361,-1.1956;-.2057,-3.4912,1.0249;.0701,-1.4098,.1796;-.4343,-.0811,.0232;-1.2554,.2217,-1.0674;-.0692,.8917,.9671;1.4542,-1.7116,-.1941;-1.6856,-.8076,-2.0827;.8609,.5577,2.1055;1.9402,-1.0043,-1.4384;-1.7282,1.528,-1.1914;-.5603,2.1807,.8012;-.6524,-2.3807,.7842;-1.3839,2.4977,-.2693;-1.3913,-.411,-3.5254;.737,1.446,3.3341;2.4574,1.1003,-2.3535;-2.0786,-2.0521,1.1903;2.4124,2.5813,-2.0396;3.3729,3.0173,-.9437;2.1302,-1.5063,.6414;1.5183,-2.7804,-.3923;-2.7624,-.9736,-1.9755;-1.2145,-1.7686,-1.8786;.7095,-.4776,2.412;1.8901,.6051,1.7349;2.8778,-1.4928,-1.7402;1.2306,-1.1607,-2.2621;-2.3816,1.7846,-2.0165;-.3033,2.955,1.512;-1.762,3.5066,-.3777;-1.9068,.5046,-3.8163;-1.7185,-1.1971,-4.2073;-.3238,-.2552,-3.6878;-.2832,1.4574,3.7206;1.0351,2.4769,3.1414;1.3856,1.0714,4.1268;3.4519,.8223,-2.7343;1.7386,.875,-3.1543;-2.6423,-2.9793,1.2525;-2.5963,-1.3665,.5268;2.6448,3.114,-2.9658;1.3889,2.8626,-1.774;4.4019,2.7377,-1.1789;3.1221,2.5758,.0215;3.3494,4.1006,-.8175;</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 "1-OCTANOL"</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="-2.072491"
                        y3="-1.317439"
                        z3="2.825747"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.147014"
                        y3="0.360956"
                        z3="-1.195632"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.205721"
                        y3="-3.491184"
                        z3="1.02486"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.070112"
                        y3="-1.409837"
                        z3="0.179618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.434346"
                        y3="-0.081146"
                        z3="0.023193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.255403"
                        y3="0.221736"
                        z3="-1.067412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.069173"
                        y3="0.891679"
                        z3="0.967091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.454168"
                        y3="-1.711612"
                        z3="-0.19407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.685636"
                        y3="-0.807592"
                        z3="-2.082735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.860873"
                        y3="0.557676"
                        z3="2.105461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.940202"
                        y3="-1.004256"
                        z3="-1.438448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.728237"
                        y3="1.527995"
                        z3="-1.191394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.560345"
                        y3="2.180677"
                        z3="0.801231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.652439"
                        y3="-2.380722"
                        z3="0.784227"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.383911"
                        y3="2.497741"
                        z3="-0.269254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.391333"
                        y3="-0.411043"
                        z3="-3.525421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.73701"
                        y3="1.445954"
                        z3="3.334124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.457434"
                        y3="1.100333"
                        z3="-2.353451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.078574"
                        y3="-2.052075"
                        z3="1.190257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.41245"
                        y3="2.581284"
                        z3="-2.039563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372851"
                        y3="3.017344"
                        z3="-0.943709"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.130201"
                        y3="-1.506334"
                        z3="0.641445"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.518259"
                        y3="-2.780403"
                        z3="-0.392274"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.762356"
                        y3="-0.973615"
                        z3="-1.975506"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.21454"
                        y3="-1.768565"
                        z3="-1.878563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.709465"
                        y3="-0.477625"
                        z3="2.412049"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.890061"
                        y3="0.605105"
                        z3="1.73489"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.87776"
                        y3="-1.492775"
                        z3="-1.740231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.230595"
                        y3="-1.160733"
                        z3="-2.262111"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.381614"
                        y3="1.784647"
                        z3="-2.016546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.303322"
                        y3="2.955048"
                        z3="1.511988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.762025"
                        y3="3.506609"
                        z3="-0.377654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.906832"
                        y3="0.50463"
                        z3="-3.816298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.718464"
                        y3="-1.197056"
                        z3="-4.20726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.323789"
                        y3="-0.25517"
                        z3="-3.687784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.283221"
                        y3="1.457398"
                        z3="3.720604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.035083"
                        y3="2.476919"
                        z3="3.141375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.385634"
                        y3="1.071447"
                        z3="4.126829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.451877"
                        y3="0.822334"
                        z3="-2.734297"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.738555"
                        y3="0.874997"
                        z3="-3.154273"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.642328"
                        y3="-2.979334"
                        z3="1.252531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.59627"
                        y3="-1.366458"
                        z3="0.52683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.644846"
                        y3="3.11402"
                        z3="-2.965773"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.388859"
                        y3="2.862572"
                        z3="-1.774014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.401862"
                        y3="2.73769"
                        z3="-1.178922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.122121"
                        y3="2.575771"
                        z3="0.02146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.34941"
                        y3="4.100581"
                        z3="-0.81749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0725,-1.3174,2.8257;2.147,.361,-1.1956;-.2057,-3.4912,1.0249;.0701,-1.4098,.1796;-.4343,-.0811,.0232;-1.2554,.2217,-1.0674;-.0692,.8917,.9671;1.4542,-1.7116,-.1941;-1.6856,-.8076,-2.0827;.8609,.5577,2.1055;1.9402,-1.0043,-1.4384;-1.7282,1.528,-1.1914;-.5603,2.1807,.8012;-.6524,-2.3807,.7842;-1.3839,2.4977,-.2693;-1.3913,-.411,-3.5254;.737,1.446,3.3341;2.4574,1.1003,-2.3535;-2.0786,-2.0521,1.1903;2.4125,2.5813,-2.0396;3.3729,3.0173,-.9437;2.1302,-1.5063,.6414;1.5183,-2.7804,-.3923;-2.7624,-.9736,-1.9755;-1.2145,-1.7686,-1.8786;.7095,-.4776,2.412;1.8901,.6051,1.7349;2.8778,-1.4928,-1.7402;1.2306,-1.1607,-2.2621;-2.3816,1.7846,-2.0165;-.3033,2.955,1.512;-1.762,3.5066,-.3777;-1.9068,.5046,-3.8163;-1.7185,-1.1971,-4.2073;-.3238,-.2552,-3.6878;-.2832,1.4574,3.7206;1.0351,2.4769,3.1414;1.3856,1.0714,4.1268;3.4519,.8223,-2.7343;1.7386,.875,-3.1543;-2.6423,-2.9793,1.2525;-2.5963,-1.3665,.5268;2.6448,3.114,-2.9658;1.3889,2.8626,-1.774;4.4019,2.7377,-1.1789;3.1221,2.5758,.0215;3.3494,4.1006,-.8175;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.5145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.0838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99389489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.02420695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3359.01810183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5851.78192415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2492.76382231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02655886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23865559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24476070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000098020591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000098020591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000196041182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423012898283</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0787 -523.4198 -522.7005 -393.5510 -282.8053 -281.3326 -280.8290 -280.7061 -280.6017 -280.4951 -280.0135 -279.9891 -279.6613 -279.5500 -279.5387 -279.5063 -279.4697 -279.3036 -279.1733 -279.0911 -279.0282 -260.3411 -199.1821 -198.9371 -198.9331 -31.9557 -31.5446 -29.2095 -26.6284 -26.6164 -25.0208 -24.6683 -24.1499 -23.7236 -23.0855 -22.5572 -22.2334 -21.3044 -20.5992 -20.2813 -19.8657 -19.5977 -18.7542 -18.0899 -17.9694 -17.0773 -16.6598 -16.6230 -16.0986 -15.7952 -15.5844 -15.1349 -14.9854 -14.9300 -14.7182 -14.5767 -14.4626 -14.4005 -14.2947 -13.9956 -13.8199 -13.2672 -13.2202 -13.1246 -12.8994 -12.8772 -12.7322 -12.6626 -12.1867 -12.1353 -11.9339 -11.7961 -11.7256 -11.4771 -11.4161 -11.3488 -11.2211 -11.1486 -10.8501 -10.0670 -9.7320 -9.5932 -8.9008 -8.8231 1.5062 1.6357 1.7860 3.1370 3.3894 3.4925 3.8237 3.8433 4.2557 4.4103 4.4744 4.5342 4.6285 4.6552 4.9222 5.2206 5.2300 5.3314 5.3853 5.5183 5.6022 5.6188 5.7682 5.8198 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41.5774 41.7730 41.9812 42.0516 42.2534 42.4118 42.5404 42.6100 42.6789 42.9810 43.0117 43.0444 43.1494 43.2376 43.3227 43.5119 43.6329 43.7267 43.9546 44.0371 44.2110 44.4764 44.4850 44.6805 44.8089 44.9884 45.2759 45.3449 45.4784 45.7319 45.8440 45.9906 46.1301 46.2039 46.2962 46.5623 46.6820 46.8095 47.1864 47.2625 47.6376 47.6846 47.7602 47.9935 48.2199 48.3269 48.5398 48.7063 48.7878 48.9791 49.0976 49.3888 49.4536 49.6186 50.0314 50.0876 50.4133 50.6451 50.7787 50.9335 51.3741 51.4964 51.8189 52.2400 52.5187 52.6810 52.8571 53.3576 53.7494 53.9294 54.0110 54.2547 54.6044 54.9146 55.1465 55.3838 55.5376 55.6455 56.2449 56.5761 56.7910 56.9846 57.1629 57.4155 57.8229 58.1103 58.3497 58.5381 58.7549 58.8454 58.9443 59.2253 59.4320 59.5699 60.0303 60.1840 60.2746 60.7689 60.9195 61.0371 61.1220 61.3086 61.6428 61.9111 62.1494 62.2856 62.4935 62.7134 62.9537 62.9823 63.4263 63.6476 63.9656 64.0591 64.4223 64.5519 64.7653 65.1779 65.3370 65.3774 65.6818 65.9418 66.1942 66.4507 66.5575 67.1748 67.3326 67.5643 67.9194 68.1830 68.2478 68.8073 68.8359 69.1864 69.6763 69.7704 70.0522 70.6174 70.7587 71.0672 71.4886 71.5489 71.8531 72.2779 72.4594 72.6708 72.8806 73.0290 73.1612 73.2242 73.3186 73.6467 73.8404 74.0560 74.1546 74.4641 74.8217 74.9537 75.2048 75.3711 75.5312 75.8420 75.9613 76.1269 76.2104 76.4297 76.5789 77.0531 77.3321 77.3503 77.5394 77.8897 78.0063 78.2287 78.4042 78.6299 78.8234 79.0853 79.2506 79.4113 79.5818 79.6293 79.7575 79.9747 80.1816 80.3079 80.5540 80.8236 80.9208 81.0262 81.1961 81.3416 81.3672 81.5784 81.7986 81.8846 82.1789 82.2310 82.3209 82.5299 82.8317 83.0104 83.0823 83.1492 83.3701 83.6202 83.6567 83.7014 83.8661 84.2316 84.3812 84.7312 84.9113 85.0867 85.1771 85.4499 85.6014 85.7540 85.9476 85.9866 86.1179 86.2542 86.3095 86.4560 86.6521 86.7136 86.8742 87.1229 87.1554 87.2118 87.3211 87.4119 87.6174 87.8111 87.9908 88.0730 88.1366 88.2865 88.5109 88.6135 88.7325 88.9062 88.9384 89.0431 89.2232 89.3107 89.6563 89.7233 89.9179 90.1013 90.1553 90.2580 90.5878 90.6380 90.8328 90.8595 91.0215 91.1020 91.2140 91.3195 91.5664 91.7129 91.8606 92.0375 92.1026 92.3499 92.4184 92.8157 92.9112 93.0390 93.2013 93.2465 93.4868 93.5639 93.6912 93.9334 94.1070 94.4447 94.5572 94.5837 94.9654 95.0802 95.2024 95.3045 95.5702 95.7496 95.8995 96.0287 96.1915 96.3500 96.4720 96.7550 96.9880 97.1065 97.2237 97.3039 97.5825 97.7050 97.9397 98.1828 98.4412 98.5460 98.6057 98.8243 99.0588 99.1413 99.3438 99.4105 99.7122 99.8673 99.9260 100.1033 100.2484 100.3182 100.6165 100.6552 100.8772 101.1047 101.2037 101.4396 101.5924 101.6269 101.8031 101.8847 102.1978 102.4088 102.5051 102.8179 102.9954 103.1109 103.2214 103.4255 103.5066 103.6230 103.7011 103.8281 104.0169 104.2180 104.2696 104.4862 104.7631 104.8043 104.9617 105.1266 105.4697 105.5799 105.6665 105.8215 105.9111 106.1963 106.4316 106.6192 106.7515 107.0050 107.0676 107.2982 107.4934 107.7097 107.9029 108.1981 108.4476 108.6332 108.7777 108.9772 109.1749 109.2615 109.4486 109.6608 109.8200 110.0243 110.0999 110.2563 110.5429 110.6990 110.8443 110.8518 111.1976 111.3676 111.6866 111.7947 111.8302 112.0185 112.1216 112.3078 112.4307 112.5222 112.8433 112.9311 113.1710 113.1998 113.4444 113.6444 113.7902 113.8079 114.1311 114.3790 114.4054 114.4822 114.5810 114.6918 114.7648 114.8447 115.0614 115.2305 115.3760 115.4822 115.6496 115.7811 115.9955 116.0539 116.2435 116.3928 116.7483 116.7937 116.9544 117.0474 117.2039 117.2155 117.5938 117.6062 117.7712 117.9276 118.0029 118.1068 118.2165 118.4590 118.6072 118.9157 118.9559 119.2046 119.4189 119.6094 119.6786 119.7722 120.0176 120.2273 120.3789 120.5947 120.7296 120.7852 121.0606 121.3804 121.4580 121.6281 121.7858 122.0147 122.3006 122.4432 122.7149 123.0882 123.1106 123.1365 123.2819 123.4684 123.6430 123.7803 124.2127 124.3262 124.6960 125.0603 125.1672 125.3301 125.6683 125.8701 126.0871 126.1850 126.4815 126.8222 127.0401 127.3555 127.7192 128.0056 128.3403 128.6463 129.1363 129.2728 129.5511 129.7426 130.1501 130.4476 130.5595 130.9188 131.0342 131.0908 131.4101 131.5176 131.9168 132.0839 132.2285 132.2627 132.4283 132.5661 132.8260 132.8837 133.0939 133.1820 133.4723 133.9693 134.3293 134.5510 134.6324 135.0759 135.2753 135.4798 135.5645 135.9024 136.0258 136.1613 136.3371 136.8504 136.9753 137.0623 137.3801 137.5909 137.7343 138.0489 138.3578 138.6173 138.6932 139.0241 139.2019 139.4141 139.6412 140.1085 140.3336 140.4925 141.0695 141.2625 141.5167 141.7994 142.0525 142.3263 142.8671 143.0064 143.2792 143.4644 144.6173 144.9823 145.0876 145.3846 145.6536 145.8999 146.4400 146.6026 146.7516 147.1777 147.3318 147.4550 147.7672 148.1211 148.4353 148.7166 148.7898 148.8970 149.2451 149.3832 149.4840 149.5533 149.7382 149.7640 150.0147 150.2558 150.3672 150.5762 150.8847 151.2347 151.3356 151.6659 151.8280 152.0092 152.1969 152.2787 152.6343 152.7470 152.9011 153.3081 153.6307 153.7144 153.7778 154.2290 154.3699 154.6032 155.0301 155.1234 155.6577 155.7710 156.0539 156.4182 156.4715 156.8687 157.2042 157.7171 157.8479 157.9883 158.2679 158.4770 158.6601 158.8178 158.9795 159.1288 159.5569 159.7351 159.8454 159.9371 160.2524 161.0119 161.1950 161.3840 162.0300 163.4372 164.9351 166.4209 166.5690 167.1264 168.5415 169.9102 170.1066 171.5887 172.5635 175.7674 176.2082 176.8615 177.6361 177.7593 180.9122 182.4983 187.3025 189.1555 190.1607 191.9899 195.6293 195.9722 197.3979 205.7963 207.3195 223.5730 224.1801 226.1463 226.3453 228.3430 296.5784 298.5590 310.9929 624.1898 631.2289 633.3826 635.0001 636.1908 636.9947 637.5982 640.4369 641.0741 642.9449 644.0180 645.0994 645.3870 646.5461 646.9586 647.4352 657.8459 700.7548 908.3378 1198.8392 1212.5157</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.155510 -0.351065 -0.501659 0.005449 0.141784 -0.116763 -0.157957 -0.055004 -0.178258 -0.163735 -0.025627 -0.070863 -0.096622 0.279303 -0.208643 -0.268806 -0.271347 0.002455 -0.051676 -0.109310 -0.257811 0.111725 0.109888 0.097363 0.090169 0.094739 0.083050 0.108776 0.098203 0.139127 0.141644 0.152274 0.089721 0.098137 0.081086 0.088486 0.085727 0.096571 0.089255 0.088994 0.148696 0.138195 0.075176 0.057253 0.081770 0.074198 0.091442</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1555 8.3511 8.5017 6.9946 5.8582 6.1168 6.1580 6.0550 6.1783 6.1637 6.0256 6.0709 6.0966 5.7207 6.2086 6.2688 6.2713 5.9975 6.0517 6.1093 6.2578 0.8883 0.8901 0.9026 0.9098 0.9053 0.9169 0.8912 0.9018 0.8609 0.8584 0.8477 0.9103 0.9019 0.9189 0.9115 0.9143 0.9034 0.9107 0.9110 0.8513 0.8618 0.9248 0.9427 0.9182 0.9258 0.9086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1555 -0.3511 -0.5017 0.0054 0.1418 -0.1168 -0.1580 -0.0550 -0.1783 -0.1637 -0.0256 -0.0709 -0.0966 0.2793 -0.2086 -0.2688 -0.2713 0.0025 -0.0517 -0.1093 -0.2578 0.1117 0.1099 0.0974 0.0902 0.0947 0.0831 0.1088 0.0982 0.1391 0.1416 0.1523 0.0897 0.0981 0.0811 0.0885 0.0857 0.0966 0.0893 0.0890 0.1487 0.1382 0.0752 0.0573 0.0818 0.0742 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1216 1.9358 2.0098 2.9832 3.5356 3.7204 3.7044 3.8295 3.8545 3.8507 3.9641 3.7864 3.7518 4.1374 3.9691 3.9343 3.9392 3.8973 3.9608 3.9135 3.9283 1.0027 1.0281 0.9977 1.0119 1.0086 1.0084 1.0010 0.9808 0.9980 0.9966 0.9944 1.0032 1.0055 1.0006 1.0068 0.9990 1.0041 0.9966 0.9884 1.0104 1.0139 1.0150 1.0134 1.0033 1.0043 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1216 1.9358 2.0098 2.9832 3.5356 3.7204 3.7044 3.8295 3.8545 3.8507 3.9641 3.7864 3.7518 4.1374 3.9691 3.9343 3.9392 3.8973 3.9608 3.9135 3.9283 1.0027 1.0281 0.9977 1.0119 1.0086 1.0084 1.0010 0.9808 0.9980 0.9966 0.9944 1.0032 1.0055 1.0006 1.0068 0.9990 1.0041 0.9966 0.9884 1.0104 1.0139 1.0150 1.0134 1.0033 1.0043 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="47">0.9902 0.9745 0.9369 1.8786 0.9078 0.8887 1.2369 1.3405 1.3208 0.9135 1.3620 0.9440 1.3491 0.9585 0.9925 0.9805 0.9321 0.9810 1.0415 0.9286 1.0392 0.9696 0.9819 0.9886 1.4375 0.9840 1.3937 0.9877 0.9857 1.0003 0.9991 1.0003 0.9941 1.0023 0.9934 0.9992 0.9772 0.9767 0.9895 0.9792 0.9843 0.9384 1.0015 1.0031 0.9918 0.9921 0.9964</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029678806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023573691570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.03972 -17.01253 0.02719 16.98463 -15.66926 1.31538 -19.66963 17.58448 -2.08514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
