<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.243143"
                        y3="-1.620204"
                        z3="0.427196"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.080481"
                        y3="-0.57606"
                        z3="1.495879"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.597295"
                        y3="0.76814"
                        z3="1.068052"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.740327"
                        y3="1.887086"
                        z3="0.850013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.322053"
                        y3="3.111299"
                        z3="0.413922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.790328"
                        y3="-2.211714"
                        z3="-1.038103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.552771"
                        y3="-1.311105"
                        z3="-0.874442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.95265"
                        y3="0.907235"
                        z3="0.892917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.33924"
                        y3="1.861261"
                        z3="1.061644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.881265"
                        y3="-2.959878"
                        z3="0.951165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.71899"
                        y3="3.196826"
                        z3="0.222098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.521231"
                        y3="2.11856"
                        z3="0.46431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.495734"
                        y3="4.236667"
                        z3="0.184904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.225778"
                        y3="-1.019276"
                        z3="-0.178981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.260916"
                        y3="-3.520139"
                        z3="-0.392766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.383026"
                        y3="-2.085151"
                        z3="-2.446453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.069862"
                        y3="-1.278179"
                        z3="-0.762726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.433174"
                        y3="2.967042"
                        z3="0.83373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.146298"
                        y3="4.16927"
                        z3="0.385511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.328373"
                        y3="-2.22545"
                        z3="-1.130152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.705663"
                        y3="-2.248586"
                        z3="-1.25529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.122867"
                        y3="-2.224256"
                        z3="-1.188343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.647835"
                        y3="-0.944994"
                        z3="2.350017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.032712"
                        y3="-0.577625"
                        z3="1.783291"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.947338"
                        y3="-0.354886"
                        z3="-1.217739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.881185"
                        y3="-2.080712"
                        z3="-1.571998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.608707"
                        y3="0.065878"
                        z3="1.090194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.144699"
                        y3="0.964907"
                        z3="1.423781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.846439"
                        y3="-2.95579"
                        z3="1.280315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.53332"
                        y3="-3.191972"
                        z3="1.788609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.01872"
                        y3="-3.698036"
                        z3="0.165701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.145171"
                        y3="4.136011"
                        z3="-0.109234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.592782"
                        y3="2.189136"
                        z3="0.333377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.955566"
                        y3="5.158991"
                        z3="-0.148893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.813643"
                        y3="-1.082869"
                        z3="0.82896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.313996"
                        y3="-0.997603"
                        z3="-0.096147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.903933"
                        y3="-0.073809"
                        z3="-0.617598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.349766"
                        y3="-3.524484"
                        z3="-0.315752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.962433"
                        y3="-4.386168"
                        z3="-0.984869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.85293"
                        y3="-3.639534"
                        z3="0.611768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.062256"
                        y3="-1.162921"
                        z3="-2.932616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.088583"
                        y3="-2.922669"
                        z3="-3.079983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.473002"
                        y3="-2.073987"
                        z3="-2.389633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.386652"
                        y3="-0.41267"
                        z3="-0.299164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.500548"
                        y3="2.918115"
                        z3="1.005931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.477608"
                        y3="5.03574"
                        z3="0.210001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.253741"
                        y3="-3.109982"
                        z3="-1.739981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.239978"
                        y3="-1.658235"
                        z3="0.198926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2431,-1.6202,.4272;2.0805,-.5761,1.4959;2.5973,.7681,1.0681;1.7403,1.8871,.85;2.3221,3.1113,.4139;-4.7903,-2.2117,-1.0381;1.5528,-1.3111,-.8744;3.9527,.9072,.8929;.3392,1.8613,1.0616;1.8813,-2.9599,.9512;3.719,3.1968,.2221;4.5212,2.1186,.4643;1.4957,4.2367,.1849;-5.2258,-1.0193,-.179;-5.2609,-3.5201,-.3928;-5.383,-2.0852,-2.4465;.0699,-1.2782,-.7627;-.4332,2.967,.8337;.1463,4.1693,.3855;-3.3284,-2.2254,-1.1302;-.7057,-2.2486,-1.2553;-2.1229,-2.2243,-1.1883;2.6478,-.945,2.35;1.0327,-.5776,1.7833;1.9473,-.3549,-1.2177;1.8812,-2.0807,-1.572;4.6087,.0659,1.0902;-.1447,.9649,1.4238;.8464,-2.9558,1.2803;2.5333,-3.192,1.7886;2.0187,-3.698,.1657;4.1452,4.136,-.1092;5.5928,2.1891,.3334;1.9556,5.159,-.1489;-4.8136,-1.0829,.829;-6.314,-.9976,-.0961;-4.9039,-.0738,-.6176;-6.3498,-3.5245,-.3158;-4.9624,-4.3862,-.9849;-4.8529,-3.6395,.6118;-5.0623,-1.1629,-2.9326;-5.0886,-2.9227,-3.08;-6.473,-2.074,-2.3896;-.3867,-.4127,-.2992;-1.5005,2.9181,1.0059;-.4776,5.0357,.21;-.2537,-3.11,-1.74;3.24,-1.6582,.1989;</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">1364</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">1</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1664.0497059433 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.24314321"
                                 y3="-1.62020414"
                                 z3="0.42719564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.08048068"
                                 y3="-0.57605952"
                                 z3="1.49587922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.59729508"
                                 y3="0.76814024"
                                 z3="1.068052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.74032676"
                                 y3="1.88708647"
                                 z3="0.85001293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.32205252"
                                 y3="3.11129944"
                                 z3="0.41392199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.79032831"
                                 y3="-2.21171397"
                                 z3="-1.03810255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.55277117"
                                 y3="-1.31110494"
                                 z3="-0.87444212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9526495"
                                 y3="0.90723497"
                                 z3="0.89291697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.33923972"
                                 y3="1.86126096"
                                 z3="1.06164418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88126524"
                                 y3="-2.95987756"
                                 z3="0.95116547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71899041"
                                 y3="3.19682609"
                                 z3="0.22209813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.52123127"
                                 y3="2.11855952"
                                 z3="0.46431023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49573396"
                                 y3="4.23666713"
                                 z3="0.18490371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.22577803"
                                 y3="-1.01927621"
                                 z3="-0.17898086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.26091588"
                                 y3="-3.52013872"
                                 z3="-0.39276633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.38302567"
                                 y3="-2.0851515"
                                 z3="-2.44645332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06986188"
                                 y3="-1.27817872"
                                 z3="-0.76272598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.43317396"
                                 y3="2.96704213"
                                 z3="0.83372978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.146298"
                                 y3="4.16927048"
                                 z3="0.38551064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32837347"
                                 y3="-2.22545029"
                                 z3="-1.13015208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.70566256"
                                 y3="-2.24858637"
                                 z3="-1.2552898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12286711"
                                 y3="-2.2242557"
                                 z3="-1.1883433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.64783533"
                                 y3="-0.94499435"
                                 z3="2.35001651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.0327124"
                                 y3="-0.57762514"
                                 z3="1.78329063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.9473382"
                                 y3="-0.3548856"
                                 z3="-1.21773935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88118543"
                                 y3="-2.08071175"
                                 z3="-1.57199838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.60870702"
                                 y3="0.0658784"
                                 z3="1.09019375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.14469908"
                                 y3="0.96490746"
                                 z3="1.42378088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.84643936"
                                 y3="-2.95578957"
                                 z3="1.28031453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.53332032"
                                 y3="-3.19197231"
                                 z3="1.78860934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.01872001"
                                 y3="-3.6980364"
                                 z3="0.16570052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1451705"
                                 y3="4.13601108"
                                 z3="-0.10923389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59278222"
                                 y3="2.18913603"
                                 z3="0.33337697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95556602"
                                 y3="5.15899114"
                                 z3="-0.14889257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.81364334"
                                 y3="-1.08286946"
                                 z3="0.82895983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.31399605"
                                 y3="-0.99760332"
                                 z3="-0.09614698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90393256"
                                 y3="-0.07380904"
                                 z3="-0.61759751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.34976567"
                                 y3="-3.524484"
                                 z3="-0.3157518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.96243296"
                                 y3="-4.38616826"
                                 z3="-0.98486937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.8529304"
                                 y3="-3.63953352"
                                 z3="0.61176801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.06225606"
                                 y3="-1.16292107"
                                 z3="-2.93261568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.08858314"
                                 y3="-2.92266895"
                                 z3="-3.0799831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.47300156"
                                 y3="-2.07398691"
                                 z3="-2.38963286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3866521"
                                 y3="-0.41266987"
                                 z3="-0.29916386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.50054841"
                                 y3="2.9181153"
                                 z3="1.00593135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.4776078"
                                 y3="5.03573972"
                                 z3="0.21000079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.2537412"
                                 y3="-3.10998205"
                                 z3="-1.73998134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.23997831"
                                 y3="-1.65823522"
                                 z3="0.19892552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2431,-1.6202,.4272;2.0805,-.5761,1.4959;2.5973,.7681,1.0681;1.7403,1.8871,.85;2.3221,3.1113,.4139;-4.7903,-2.2117,-1.0381;1.5528,-1.3111,-.8744;3.9526,.9072,.8929;.3392,1.8613,1.0616;1.8813,-2.9599,.9512;3.719,3.1968,.2221;4.5212,2.1186,.4643;1.4957,4.2367,.1849;-5.2258,-1.0193,-.179;-5.2609,-3.5201,-.3928;-5.383,-2.0852,-2.4465;.0699,-1.2782,-.7627;-.4332,2.967,.8337;.1463,4.1693,.3855;-3.3284,-2.2255,-1.1302;-.7057,-2.2486,-1.2553;-2.1229,-2.2243,-1.1883;2.6478,-.945,2.35;1.0327,-.5776,1.7833;1.9473,-.3549,-1.2177;1.8812,-2.0807,-1.572;4.6087,.0659,1.0902;-.1447,.9649,1.4238;.8464,-2.9558,1.2803;2.5333,-3.192,1.7886;2.0187,-3.698,.1657;4.1452,4.136,-.1092;5.5928,2.1891,.3334;1.9556,5.159,-.1489;-4.8136,-1.0829,.829;-6.314,-.9976,-.0961;-4.9039,-.0738,-.6176;-6.3498,-3.5245,-.3158;-4.9624,-4.3862,-.9849;-4.8529,-3.6395,.6118;-5.0623,-1.1629,-2.9326;-5.0886,-2.9227,-3.08;-6.473,-2.074,-2.3896;-.3867,-.4127,-.2992;-1.5005,2.9181,1.0059;-.4776,5.0357,.21;-.2537,-3.11,-1.74;3.24,-1.6582,.1989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="N"
                        id="a1"
                        x3="2.243143"
                        y3="-1.620204"
                        z3="0.427196"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.080481"
                        y3="-0.57606"
                        z3="1.495879"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.597295"
                        y3="0.76814"
                        z3="1.068052"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.740327"
                        y3="1.887086"
                        z3="0.850013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.322053"
                        y3="3.111299"
                        z3="0.413922"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.790328"
                        y3="-2.211714"
                        z3="-1.038103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.552771"
                        y3="-1.311105"
                        z3="-0.874442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.95265"
                        y3="0.907235"
                        z3="0.892917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.33924"
                        y3="1.861261"
                        z3="1.061644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.881265"
                        y3="-2.959878"
                        z3="0.951165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.71899"
                        y3="3.196826"
                        z3="0.222098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.521231"
                        y3="2.11856"
                        z3="0.46431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.495734"
                        y3="4.236667"
                        z3="0.184904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.225778"
                        y3="-1.019276"
                        z3="-0.178981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.260916"
                        y3="-3.520139"
                        z3="-0.392766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.383026"
                        y3="-2.085151"
                        z3="-2.446453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.069862"
                        y3="-1.278179"
                        z3="-0.762726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.433174"
                        y3="2.967042"
                        z3="0.83373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.146298"
                        y3="4.16927"
                        z3="0.385511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.328373"
                        y3="-2.22545"
                        z3="-1.130152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.705663"
                        y3="-2.248586"
                        z3="-1.25529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.122867"
                        y3="-2.224256"
                        z3="-1.188343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.647835"
                        y3="-0.944994"
                        z3="2.350017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.032712"
                        y3="-0.577625"
                        z3="1.783291"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.947338"
                        y3="-0.354886"
                        z3="-1.217739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.881185"
                        y3="-2.080712"
                        z3="-1.571998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.608707"
                        y3="0.065878"
                        z3="1.090194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.144699"
                        y3="0.964907"
                        z3="1.423781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.846439"
                        y3="-2.95579"
                        z3="1.280315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.53332"
                        y3="-3.191972"
                        z3="1.788609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.01872"
                        y3="-3.698036"
                        z3="0.165701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.145171"
                        y3="4.136011"
                        z3="-0.109234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.592782"
                        y3="2.189136"
                        z3="0.333377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.955566"
                        y3="5.158991"
                        z3="-0.148893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.813643"
                        y3="-1.082869"
                        z3="0.82896"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.313996"
                        y3="-0.997603"
                        z3="-0.096147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.903933"
                        y3="-0.073809"
                        z3="-0.617598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.349766"
                        y3="-3.524484"
                        z3="-0.315752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.962433"
                        y3="-4.386168"
                        z3="-0.984869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.85293"
                        y3="-3.639534"
                        z3="0.611768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.062256"
                        y3="-1.162921"
                        z3="-2.932616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.088583"
                        y3="-2.922669"
                        z3="-3.079983"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.473002"
                        y3="-2.073987"
                        z3="-2.389633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.386652"
                        y3="-0.41267"
                        z3="-0.299164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.500548"
                        y3="2.918115"
                        z3="1.005931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.477608"
                        y3="5.03574"
                        z3="0.210001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.253741"
                        y3="-3.109982"
                        z3="-1.739981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.239978"
                        y3="-1.658235"
                        z3="0.198926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2431,-1.6202,.4272;2.0805,-.5761,1.4959;2.5973,.7681,1.0681;1.7403,1.8871,.85;2.3221,3.1113,.4139;-4.7903,-2.2117,-1.0381;1.5528,-1.3111,-.8744;3.9527,.9072,.8929;.3392,1.8613,1.0616;1.8813,-2.9599,.9512;3.719,3.1968,.2221;4.5212,2.1186,.4643;1.4957,4.2367,.1849;-5.2258,-1.0193,-.179;-5.2609,-3.5201,-.3928;-5.383,-2.0852,-2.4465;.0699,-1.2782,-.7627;-.4332,2.967,.8337;.1463,4.1693,.3855;-3.3284,-2.2254,-1.1302;-.7057,-2.2486,-1.2553;-2.1229,-2.2243,-1.1883;2.6478,-.945,2.35;1.0327,-.5776,1.7833;1.9473,-.3549,-1.2177;1.8812,-2.0807,-1.572;4.6087,.0659,1.0902;-.1447,.9649,1.4238;.8464,-2.9558,1.2803;2.5333,-3.192,1.7886;2.0187,-3.698,.1657;4.1452,4.136,-.1092;5.5928,2.1891,.3334;1.9556,5.159,-.1489;-4.8136,-1.0829,.829;-6.314,-.9976,-.0961;-4.9039,-.0738,-.6176;-6.3498,-3.5245,-.3158;-4.9624,-4.3862,-.9849;-4.8529,-3.6395,.6118;-5.0623,-1.1629,-2.9326;-5.0886,-2.9227,-3.08;-6.473,-2.074,-2.3896;-.3867,-.4127,-.2992;-1.5005,2.9181,1.0059;-.4776,5.0357,.21;-.2537,-3.11,-1.74;3.24,-1.6582,.1989;</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="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">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">2821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.1466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50456064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1664.04970594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2534.55426658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4459.66702165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1925.11275507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09905058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71090250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20634186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999924277378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999924277378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999848554756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.067200656447</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1188 21.1722 21.3782 21.4928 21.5728 21.6567 21.8093 21.8969 22.0429 22.0794 22.3035 22.4597 22.6424 22.9037 23.0652 23.2952 23.3000 23.4037 23.4474 23.6169 23.9547 24.1104 24.2046 24.4440 24.5749 24.5950 24.7782 24.9294 24.9999 25.2720 25.5681 25.6617 25.8266 26.1229 26.2203 26.2670 26.5597 26.6866 26.7816 26.9530 27.0484 27.1367 27.3021 27.4351 27.6696 27.7278 27.7449 27.9018 27.9084 28.0380 28.2894 28.4138 28.4742 28.6215 28.7531 28.8104 28.9549 29.0096 29.3990 29.4521 29.4583 29.7497 29.8364 30.1092 30.3019 30.4463 30.4776 30.6092 30.8397 30.9266 31.0390 31.1516 31.2935 31.4238 31.6811 31.8033 32.1912 32.2320 32.3804 32.4958 32.6114 32.8277 32.9412 33.0827 33.1540 33.4000 33.6242 33.7950 33.9810 34.0265 34.2522 34.3346 34.4464 34.5388 34.6807 34.7181 34.8211 34.8800 35.2232 35.2763 35.2999 35.6512 35.7846 35.9572 36.1597 36.2470 36.4659 36.4901 36.7032 36.7342 36.9880 37.1254 37.2613 37.3674 37.4102 37.5836 37.7524 37.8390 38.0268 38.1504 38.2925 38.4582 38.5181 38.6360 38.8405 38.9626 39.1556 39.2718 39.3003 39.4505 39.5783 39.7698 39.9483 40.0940 40.2268 40.3704 40.5752 40.6093 40.8397 40.9969 41.1732 41.2471 41.2945 41.7128 41.8119 41.9919 42.0735 42.1225 42.3248 42.3927 42.4070 42.5105 42.5864 42.6192 42.8790 42.9558 43.1494 43.2770 43.4452 43.6615 43.8217 43.8835 44.0638 44.2092 44.3389 44.4492 44.6908 44.8135 44.9942 45.2188 45.3946 45.6112 45.8858 45.9846 46.0196 46.1272 46.3938 46.5062 46.6288 46.6555 46.8133 47.0540 47.2472 47.3321 47.4347 47.4752 47.6461 47.8654 48.2980 48.4058 48.4392 48.4929 48.7396 48.8933 49.0203 49.4007 49.4654 49.5340 49.6695 49.9540 50.2317 50.3010 50.5651 50.7127 50.7725 51.1057 51.4052 51.6660 51.9183 51.9945 52.2224 52.5465 52.6648 53.2608 53.6778 53.9425 54.2808 54.3431 54.7068 54.8192 55.2135 55.4737 55.7090 55.9198 56.2360 56.4154 56.7184 57.1544 57.4455 57.7992 57.9990 58.1690 58.4107 58.6604 58.8702 58.9048 58.9950 59.0974 59.4045 59.6558 59.9731 60.2344 60.3754 61.0112 61.3149 61.5688 61.8578 62.2184 62.3077 62.3553 62.4629 63.1610 63.3990 63.7721 63.9649 64.1738 64.5082 64.7429 65.1343 65.9219 66.2101 66.4437 66.6736 67.2018 67.3163 67.8437 67.9728 68.3732 68.7990 68.9895 69.2466 69.4698 69.7088 70.0464 70.4499 70.5133 70.6613 70.7970 71.2457 71.3729 71.6218 71.9244 71.9973 72.1786 72.3485 72.5852 72.9146 73.1509 73.3347 73.6495 73.7863 73.8679 74.1865 74.4808 74.7173 74.9932 75.0986 75.3209 75.3735 75.4768 75.5817 75.8652 75.9582 76.3032 76.4829 76.6031 76.6858 76.8297 76.9704 77.1149 77.2027 77.3824 77.4112 77.6195 78.0487 78.1667 78.5951 78.6568 78.8465 78.8710 78.9600 79.0316 79.0961 79.2308 79.4348 79.5645 79.7661 79.8176 79.8896 80.1249 80.2120 80.3665 80.6165 80.6380 80.6661 80.8809 81.0573 81.1447 81.3450 81.5230 81.6514 81.7674 81.9067 82.0639 82.2527 82.3132 82.5484 82.8032 82.8489 83.0630 83.2116 83.3332 83.3871 83.5967 83.6956 83.8929 83.9750 84.1356 84.2164 84.2740 84.4689 84.5778 84.6563 84.7591 84.8259 85.0317 85.1647 85.2492 85.2959 85.3223 85.5248 85.7711 85.8349 85.9752 86.1420 86.3320 86.3905 86.4583 86.5081 86.6348 86.7103 86.8217 86.8797 87.1782 87.2687 87.3584 87.3851 87.5654 87.8991 88.0408 88.2415 88.4231 88.6275 88.7660 88.7931 88.9862 89.0545 89.0861 89.3232 89.3757 89.4399 89.7033 89.9313 90.0960 90.1774 90.4603 90.5401 90.6539 90.9627 91.0055 91.3293 91.4493 91.6855 91.7774 91.8671 91.9201 91.9642 92.0921 92.2522 92.2998 92.4420 92.6115 93.0527 93.0962 93.1971 93.4684 93.4939 93.5371 93.7650 93.8334 94.0161 94.1413 94.2296 94.2641 94.4213 94.4860 94.5797 94.6861 94.8808 94.9459 94.9789 95.2321 95.3991 95.4836 95.6664 95.8008 95.9579 96.1254 96.4873 96.6988 96.8039 96.9271 97.0981 97.2351 97.3219 97.4696 97.7511 97.8098 98.0012 98.0224 98.1824 98.3825 98.5542 98.6616 98.9000 98.9957 99.1233 99.3866 99.6385 99.7198 99.8885 99.9840 100.1300 100.3087 100.3532 100.4559 100.5071 100.6277 101.0303 101.0980 101.3178 101.5624 101.7765 101.9043 102.0817 102.4925 102.6025 102.7976 102.9010 103.0929 103.1711 103.3312 103.4841 103.6962 103.7683 103.8815 104.0099 104.0738 104.3484 104.3922 104.5618 104.7524 105.0992 105.1415 105.2035 105.3102 105.4648 105.6181 105.6877 105.9163 106.3195 106.5351 106.5872 106.6676 106.9238 107.2932 107.4715 107.5786 107.6603 107.8242 108.0839 108.2545 108.3921 108.4539 108.6945 109.0119 109.1021 109.2896 109.5363 109.6678 109.7859 109.8660 109.9951 110.0135 110.2652 110.3293 110.5179 110.8155 110.8572 110.8901 111.1956 111.3717 111.5591 111.5897 112.1109 112.2030 112.3186 112.5898 112.7935 112.9833 113.0721 113.1910 113.2842 113.6278 113.7586 113.8426 114.1997 114.3776 114.4721 114.5065 114.6161 114.7478 114.8289 115.0186 115.1518 115.2511 115.2996 115.4697 115.6584 115.7401 115.7614 115.8073 116.0177 116.2101 116.2741 116.4954 116.5097 116.5468 116.6734 116.9490 116.9613 117.1409 117.2106 117.3231 117.5027 117.7347 117.7685 117.8389 118.0492 118.0697 118.3685 118.4910 118.6124 118.9742 119.2310 119.2809 119.4070 119.5882 119.7276 119.9269 120.2663 120.4202 120.4745 120.5169 120.8062 120.9142 121.1480 121.2778 121.4273 121.6789 121.7623 122.3912 122.4363 122.7966 122.9270 123.2797 123.3484 123.3594 123.6062 123.9821 124.1217 124.4237 124.4697 124.6779 124.9152 125.1194 125.4248 125.7702 125.9537 126.0801 126.6638 127.0204 127.4149 128.0128 128.0479 128.2577 128.3794 128.4163 128.4933 128.5845 128.7180 129.1986 129.4569 129.4691 129.6545 129.7591 130.0063 130.1415 130.3319 130.4891 130.6638 130.9404 131.0165 131.2125 131.6774 131.9009 132.1474 132.4041 132.6327 132.8032 132.8626 132.9706 133.2207 133.3894 133.5222 133.6777 134.0255 134.2781 134.3376 134.5653 134.7248 134.9137 135.3179 135.4519 135.8797 136.0594 136.2035 136.5606 137.1716 137.2793 137.6973 137.8411 137.8946 138.6702 138.7939 138.9706 138.9788 139.3242 139.8411 140.0290 140.8034 141.3936 141.8039 142.2771 142.3547 142.4911 142.7499 142.9300 142.9848 143.5595 143.7925 143.8781 144.3595 144.5062 144.5600 144.7057 145.1286 145.3995 145.4282 145.6963 145.8851 146.0249 146.3756 146.6087 147.0600 147.1523 147.3527 147.6134 147.8451 147.9720 148.0124 148.1522 148.2786 148.3615 148.6850 148.7270 148.8383 149.3018 149.5611 149.8139 149.8384 149.9726 149.9970 150.0994 150.2326 150.6349 150.7256 150.8871 151.6090 152.0122 152.1410 152.2534 153.0993 153.2728 153.6700 153.9097 154.5124 154.5400 154.8421 154.9955 155.6456 156.1885 156.4245 156.5194 156.5838 156.7376 157.0873 157.5059 157.8839 157.9816 158.0591 158.1128 158.2505 158.7613 159.5774 160.1675 160.3064 160.3561 160.7228 161.6963 162.2514 163.6197 163.7629 164.6186 165.5004 166.6249 166.9577 167.3175 168.7877 169.8979 170.3539 170.9137 173.3833 177.8160 184.1454 187.9717 616.4386 624.9856 626.6300 630.8255 632.3621 633.6448 635.1285 636.2393 637.3436 638.1421 639.2871 640.7930 643.7075 645.8772 645.9028 647.9832 649.1423 650.7752 651.0888 664.0648 665.6516 901.1356</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.219158 -0.104736 0.001726 -0.003730 -0.025196 0.062059 -0.100400 -0.151672 -0.267846 -0.210841 -0.116109 -0.148830 -0.079981 -0.290724 -0.288189 -0.287617 -0.167006 -0.127633 -0.154336 -0.260639 -0.197071 0.232038 0.158735 0.150447 0.155981 0.153346 0.141363 0.152335 0.138199 0.144826 0.142216 0.144978 0.159663 0.143312 0.100367 0.097990 0.101419 0.098393 0.102012 0.101283 0.102377 0.101644 0.098579 0.143517 0.158378 0.160084 0.138248 0.177878</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7808 6.1047 5.9983 6.0037 6.0252 5.9379 6.1004 6.1517 6.2678 6.2108 6.1161 6.1488 6.0800 6.2907 6.2882 6.2876 6.1670 6.1276 6.1543 6.2606 6.1971 5.7680 0.8413 0.8496 0.8440 0.8467 0.8586 0.8477 0.8618 0.8552 0.8578 0.8550 0.8403 0.8567 0.8996 0.9020 0.8986 0.9016 0.8980 0.8987 0.8976 0.8984 0.9014 0.8565 0.8416 0.8399 0.8618 0.8221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2192 -0.1047 0.0017 -0.0037 -0.0252 0.0621 -0.1004 -0.1517 -0.2678 -0.2108 -0.1161 -0.1488 -0.0800 -0.2907 -0.2882 -0.2876 -0.1670 -0.1276 -0.1543 -0.2606 -0.1971 0.2320 0.1587 0.1504 0.1560 0.1533 0.1414 0.1523 0.1382 0.1448 0.1422 0.1450 0.1597 0.1433 0.1004 0.0980 0.1014 0.0984 0.1020 0.1013 0.1024 0.1016 0.0986 0.1435 0.1584 0.1601 0.1382 0.1779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6199 3.7984 3.5327 3.7337 3.8895 4.0277 3.9071 3.9402 3.9396 3.8797 3.9269 3.9119 3.8681 3.8967 3.8964 3.8955 3.8331 3.9155 3.9237 4.0852 4.0217 3.6630 0.9948 0.9941 0.9911 0.9957 1.0023 1.0017 0.9901 0.9961 0.9931 1.0042 0.9906 1.0050 1.0054 1.0038 1.0054 1.0034 1.0055 1.0052 1.0050 1.0055 1.0032 1.0171 0.9923 0.9897 1.0038 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6199 3.7984 3.5327 3.7337 3.8895 4.0277 3.9071 3.9402 3.9396 3.8797 3.9269 3.9119 3.8681 3.8967 3.8964 3.8955 3.8331 3.9155 3.9237 4.0852 4.0217 3.6630 0.9948 0.9941 0.9911 0.9957 1.0023 1.0017 0.9901 0.9961 0.9931 1.0042 0.9906 1.0050 1.0054 1.0038 1.0054 1.0034 1.0055 1.0052 1.0050 1.0055 1.0032 1.0171 0.9923 0.9897 1.0038 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="50">0.8903 0.8589 0.8940 0.9483 0.8788 0.9687 1.0185 1.1146 1.5215 1.3271 1.2132 1.2452 1.2568 0.9369 0.9414 0.9409 1.3856 -0.2688 0.9621 0.9904 0.9897 1.3000 0.9840 1.5935 0.9716 0.9783 0.9724 0.9726 1.5646 0.9668 0.9819 1.5652 0.9687 0.9876 0.9916 0.9875 0.9910 0.9867 0.9872 0.9868 0.9865 0.9908 1.8638 0.9670 1.2758 0.9786 0.9803 2.7382 1.1612 0.9582</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021472962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526033603444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.11731 21.64221 3.52490 -17.38465 14.70548 -2.67918 -2.13059 2.91523 0.78464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.49651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.42921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
