<?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="2.288387"
                        y3="-1.309417"
                        z3="-0.252584"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.001121"
                        y3="-0.834769"
                        z3="1.146174"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.347097"
                        y3="0.6088"
                        z3="1.34347"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.507417"
                        y3="1.641851"
                        z3="0.830351"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.899148"
                        y3="2.994687"
                        z3="1.020956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.674347"
                        y3="-1.755414"
                        z3="-1.105431"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.653977"
                        y3="-2.643246"
                        z3="-0.541487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.485715"
                        y3="0.936674"
                        z3="2.034709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.296004"
                        y3="1.388645"
                        z3="0.14117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.740617"
                        y3="-1.341962"
                        z3="-0.544093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.084745"
                        y3="3.284681"
                        z3="1.735404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.856874"
                        y3="2.278692"
                        z3="2.240867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.091893"
                        y3="4.032747"
                        z3="0.501773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.321113"
                        y3="-3.133967"
                        z3="-0.92457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.210474"
                        y3="-1.091979"
                        z3="-2.377939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.977424"
                        y3="-0.873585"
                        z3="0.111609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168787"
                        y3="-2.589803"
                        z3="-0.399592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.46658"
                        y3="2.415051"
                        z3="-0.346178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.063458"
                        y3="3.752525"
                        z3="-0.173011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.223689"
                        y3="-1.921393"
                        z3="-1.220563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.620817"
                        y3="-2.206294"
                        z3="-1.4072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.0292"
                        y3="-2.075295"
                        z3="-1.301263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.581041"
                        y3="-1.474623"
                        z3="1.809921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.947135"
                        y3="-1.023528"
                        z3="1.342685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.948555"
                        y3="-2.902401"
                        z3="-1.557592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.104681"
                        y3="-3.360246"
                        z3="0.143858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.113919"
                        y3="0.148169"
                        z3="2.431791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.058471"
                        y3="0.375286"
                        z3="0.000277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.882768"
                        y3="-1.651612"
                        z3="-1.575022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.220495"
                        y3="-2.0492"
                        z3="0.126829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.162912"
                        y3="-0.351834"
                        z3="-0.405074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.368273"
                        y3="4.320305"
                        z3="1.879621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.758819"
                        y3="2.504027"
                        z3="2.79418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.404718"
                        y3="5.059128"
                        z3="0.651371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.403918"
                        y3="-3.027316"
                        z3="-0.836798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.957605"
                        y3="-3.628885"
                        z3="-0.02304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.115618"
                        y3="-3.785052"
                        z3="-1.775099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.291881"
                        y3="-0.964397"
                        z3="-2.302993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.766514"
                        y3="-0.107693"
                        z3="-2.532945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.004786"
                        y3="-1.698231"
                        z3="-3.261103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.603975"
                        y3="-1.323117"
                        z3="1.032671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.526758"
                        y3="0.114644"
                        z3="0.009971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.056039"
                        y3="-0.741916"
                        z3="0.215014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.261547"
                        y3="-2.854907"
                        z3="0.558285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.389695"
                        y3="2.195068"
                        z3="-0.866967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.674179"
                        y3="4.553902"
                        z3="-0.566947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.18111"
                        y3="-1.953512"
                        z3="-2.368682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.868767"
                        y3="-0.644907"
                        z3="-0.907796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" 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:2.2884,-1.3094,-.2526;2.0011,-.8348,1.1462;2.3471,.6088,1.3435;1.5074,1.6419,.8304;1.8991,2.9947,1.021;-4.6743,-1.7554,-1.1054;1.654,-2.6432,-.5415;3.4857,.9367,2.0347;.296,1.3886,.1412;3.7406,-1.342,-.5441;3.0847,3.2847,1.7354;3.8569,2.2787,2.2409;1.0919,4.0327,.5018;-5.3211,-3.134,-.9246;-5.2105,-1.092,-2.3779;-4.9774,-.8736,.1116;.1688,-2.5898,-.3996;-.4666,2.4151,-.3462;-.0635,3.7525,-.173;-3.2237,-1.9214,-1.2206;-.6208,-2.2063,-1.4072;-2.0292,-2.0753,-1.3013;2.581,-1.4746,1.8099;.9471,-1.0235,1.3427;1.9486,-2.9024,-1.5576;2.1047,-3.3602,.1439;4.1139,.1482,2.4318;-.0585,.3753,.0003;3.8828,-1.6516,-1.575;4.2205,-2.0492,.1268;4.1629,-.3518,-.4051;3.3683,4.3203,1.8796;4.7588,2.504,2.7942;1.4047,5.0591,.6514;-6.4039,-3.0273,-.8368;-4.9576,-3.6289,-.023;-5.1156,-3.7851,-1.7751;-6.2919,-.9644,-2.303;-4.7665,-.1077,-2.5329;-5.0048,-1.6982,-3.2611;-4.604,-1.3231,1.0327;-4.5268,.1146,.01;-6.056,-.7419,.215;-.2615,-2.8549,.5583;-1.3897,2.1951,-.867;-.6742,4.5539,-.5669;-.1811,-1.9535,-2.3687;1.8688,-.6449,-.9078;</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">1676.4161760271 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">4.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="2.28838723"
                                 y3="-1.30941687"
                                 z3="-0.25258375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.00112115"
                                 y3="-0.83476853"
                                 z3="1.14617415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.34709711"
                                 y3="0.60880033"
                                 z3="1.34347019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.507417"
                                 y3="1.64185078"
                                 z3="0.83035093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.8991481"
                                 y3="2.99468696"
                                 z3="1.02095557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.67434708"
                                 y3="-1.75541394"
                                 z3="-1.1054307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65397677"
                                 y3="-2.6432456"
                                 z3="-0.54148699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48571467"
                                 y3="0.93667359"
                                 z3="2.03470877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.2960042"
                                 y3="1.38864537"
                                 z3="0.14117047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74061712"
                                 y3="-1.34196175"
                                 z3="-0.54409324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.08474491"
                                 y3="3.28468052"
                                 z3="1.73540431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.85687364"
                                 y3="2.27869223"
                                 z3="2.24086693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09189266"
                                 y3="4.03274709"
                                 z3="0.50177302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.32111325"
                                 y3="-3.13396726"
                                 z3="-0.92457044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.21047445"
                                 y3="-1.0919792"
                                 z3="-2.37793916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.97742403"
                                 y3="-0.87358469"
                                 z3="0.11160934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16878727"
                                 y3="-2.58980273"
                                 z3="-0.39959174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46658044"
                                 y3="2.41505135"
                                 z3="-0.34617829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06345803"
                                 y3="3.75252467"
                                 z3="-0.17301108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22368939"
                                 y3="-1.92139268"
                                 z3="-1.22056331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.62081736"
                                 y3="-2.20629409"
                                 z3="-1.4071997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02920025"
                                 y3="-2.07529505"
                                 z3="-1.30126289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.58104106"
                                 y3="-1.47462252"
                                 z3="1.80992102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.94713492"
                                 y3="-1.02352836"
                                 z3="1.34268464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.94855532"
                                 y3="-2.90240062"
                                 z3="-1.55759165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10468056"
                                 y3="-3.36024631"
                                 z3="0.1438578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.11391948"
                                 y3="0.14816928"
                                 z3="2.43179144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05847076"
                                 y3="0.37528632"
                                 z3="0.00027652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.88276774"
                                 y3="-1.65161247"
                                 z3="-1.57502188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22049488"
                                 y3="-2.04920036"
                                 z3="0.12682878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.16291205"
                                 y3="-0.35183404"
                                 z3="-0.40507368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.36827299"
                                 y3="4.32030481"
                                 z3="1.87962058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75881851"
                                 y3="2.50402686"
                                 z3="2.79418036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40471809"
                                 y3="5.05912835"
                                 z3="0.651371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.40391757"
                                 y3="-3.02731579"
                                 z3="-0.83679785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.95760526"
                                 y3="-3.62888477"
                                 z3="-0.02303961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.11561805"
                                 y3="-3.78505238"
                                 z3="-1.77509896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.29188129"
                                 y3="-0.96439744"
                                 z3="-2.30299299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.76651436"
                                 y3="-0.10769306"
                                 z3="-2.53294545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00478642"
                                 y3="-1.69823119"
                                 z3="-3.26110302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60397518"
                                 y3="-1.32311661"
                                 z3="1.03267068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.52675764"
                                 y3="0.1146442"
                                 z3="0.00997091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.05603864"
                                 y3="-0.74191556"
                                 z3="0.2150136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26154701"
                                 y3="-2.85490723"
                                 z3="0.55828517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.38969483"
                                 y3="2.19506841"
                                 z3="-0.86696737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67417924"
                                 y3="4.55390216"
                                 z3="-0.56694663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.18111035"
                                 y3="-1.95351221"
                                 z3="-2.36868234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.86876688"
                                 y3="-0.64490722"
                                 z3="-0.90779636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" 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:2.2884,-1.3094,-.2526;2.0011,-.8348,1.1462;2.3471,.6088,1.3435;1.5074,1.6419,.8304;1.8991,2.9947,1.021;-4.6743,-1.7554,-1.1054;1.654,-2.6432,-.5415;3.4857,.9367,2.0347;.296,1.3886,.1412;3.7406,-1.342,-.5441;3.0847,3.2847,1.7354;3.8569,2.2787,2.2409;1.0919,4.0327,.5018;-5.3211,-3.134,-.9246;-5.2105,-1.092,-2.3779;-4.9774,-.8736,.1116;.1688,-2.5898,-.3996;-.4666,2.4151,-.3462;-.0635,3.7525,-.173;-3.2237,-1.9214,-1.2206;-.6208,-2.2063,-1.4072;-2.0292,-2.0753,-1.3013;2.581,-1.4746,1.8099;.9471,-1.0235,1.3427;1.9486,-2.9024,-1.5576;2.1047,-3.3602,.1439;4.1139,.1482,2.4318;-.0585,.3753,.0003;3.8828,-1.6516,-1.575;4.2205,-2.0492,.1268;4.1629,-.3518,-.4051;3.3683,4.3203,1.8796;4.7588,2.504,2.7942;1.4047,5.0591,.6514;-6.4039,-3.0273,-.8368;-4.9576,-3.6289,-.023;-5.1156,-3.7851,-1.7751;-6.2919,-.9644,-2.303;-4.7665,-.1077,-2.5329;-5.0048,-1.6982,-3.2611;-4.604,-1.3231,1.0327;-4.5268,.1146,.01;-6.056,-.7419,.215;-.2615,-2.8549,.5583;-1.3897,2.1951,-.867;-.6742,4.5539,-.5669;-.1811,-1.9535,-2.3687;1.8688,-.6449,-.9078;</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="2.288387"
                        y3="-1.309417"
                        z3="-0.252584"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.001121"
                        y3="-0.834769"
                        z3="1.146174"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.347097"
                        y3="0.6088"
                        z3="1.34347"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.507417"
                        y3="1.641851"
                        z3="0.830351"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.899148"
                        y3="2.994687"
                        z3="1.020956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.674347"
                        y3="-1.755414"
                        z3="-1.105431"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.653977"
                        y3="-2.643246"
                        z3="-0.541487"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.485715"
                        y3="0.936674"
                        z3="2.034709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.296004"
                        y3="1.388645"
                        z3="0.14117"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.740617"
                        y3="-1.341962"
                        z3="-0.544093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.084745"
                        y3="3.284681"
                        z3="1.735404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.856874"
                        y3="2.278692"
                        z3="2.240867"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.091893"
                        y3="4.032747"
                        z3="0.501773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.321113"
                        y3="-3.133967"
                        z3="-0.92457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.210474"
                        y3="-1.091979"
                        z3="-2.377939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.977424"
                        y3="-0.873585"
                        z3="0.111609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168787"
                        y3="-2.589803"
                        z3="-0.399592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.46658"
                        y3="2.415051"
                        z3="-0.346178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.063458"
                        y3="3.752525"
                        z3="-0.173011"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.223689"
                        y3="-1.921393"
                        z3="-1.220563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.620817"
                        y3="-2.206294"
                        z3="-1.4072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.0292"
                        y3="-2.075295"
                        z3="-1.301263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.581041"
                        y3="-1.474623"
                        z3="1.809921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.947135"
                        y3="-1.023528"
                        z3="1.342685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.948555"
                        y3="-2.902401"
                        z3="-1.557592"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.104681"
                        y3="-3.360246"
                        z3="0.143858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.113919"
                        y3="0.148169"
                        z3="2.431791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.058471"
                        y3="0.375286"
                        z3="0.000277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.882768"
                        y3="-1.651612"
                        z3="-1.575022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.220495"
                        y3="-2.0492"
                        z3="0.126829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.162912"
                        y3="-0.351834"
                        z3="-0.405074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.368273"
                        y3="4.320305"
                        z3="1.879621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.758819"
                        y3="2.504027"
                        z3="2.79418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.404718"
                        y3="5.059128"
                        z3="0.651371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.403918"
                        y3="-3.027316"
                        z3="-0.836798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.957605"
                        y3="-3.628885"
                        z3="-0.02304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.115618"
                        y3="-3.785052"
                        z3="-1.775099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.291881"
                        y3="-0.964397"
                        z3="-2.302993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.766514"
                        y3="-0.107693"
                        z3="-2.532945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.004786"
                        y3="-1.698231"
                        z3="-3.261103"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.603975"
                        y3="-1.323117"
                        z3="1.032671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.526758"
                        y3="0.114644"
                        z3="0.009971"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.056039"
                        y3="-0.741916"
                        z3="0.215014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.261547"
                        y3="-2.854907"
                        z3="0.558285"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.389695"
                        y3="2.195068"
                        z3="-0.866967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.674179"
                        y3="4.553902"
                        z3="-0.566947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.18111"
                        y3="-1.953512"
                        z3="-2.368682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.868767"
                        y3="-0.644907"
                        z3="-0.907796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" 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:2.2884,-1.3094,-.2526;2.0011,-.8348,1.1462;2.3471,.6088,1.3435;1.5074,1.6419,.8304;1.8991,2.9947,1.021;-4.6743,-1.7554,-1.1054;1.654,-2.6432,-.5415;3.4857,.9367,2.0347;.296,1.3886,.1412;3.7406,-1.342,-.5441;3.0847,3.2847,1.7354;3.8569,2.2787,2.2409;1.0919,4.0327,.5018;-5.3211,-3.134,-.9246;-5.2105,-1.092,-2.3779;-4.9774,-.8736,.1116;.1688,-2.5898,-.3996;-.4666,2.4151,-.3462;-.0635,3.7525,-.173;-3.2237,-1.9214,-1.2206;-.6208,-2.2063,-1.4072;-2.0292,-2.0753,-1.3013;2.581,-1.4746,1.8099;.9471,-1.0235,1.3427;1.9486,-2.9024,-1.5576;2.1047,-3.3602,.1439;4.1139,.1482,2.4318;-.0585,.3753,.0003;3.8828,-1.6516,-1.575;4.2205,-2.0492,.1268;4.1629,-.3518,-.4051;3.3683,4.3203,1.8796;4.7588,2.504,2.7942;1.4047,5.0591,.6514;-6.4039,-3.0273,-.8368;-4.9576,-3.6289,-.023;-5.1156,-3.7851,-1.7751;-6.2919,-.9644,-2.303;-4.7665,-.1077,-2.5329;-5.0048,-1.6982,-3.2611;-4.604,-1.3231,1.0327;-4.5268,.1146,.01;-6.056,-.7419,.215;-.2615,-2.8549,.5583;-1.3897,2.1951,-.867;-.6742,4.5539,-.5669;-.1811,-1.9535,-2.3687;1.8688,-.6449,-.9078;</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">2852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.1112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9004</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">-870.50685742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1676.41617603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2546.92303345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4484.08375223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1937.16071878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09603564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71894887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21209145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999909558374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999909558374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999819116747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066912336163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.1428 21.2173 21.3766 21.4709 21.5397 21.6484 21.7767 22.0099 22.1434 22.2415 22.3409 22.5375 22.7540 22.7993 22.9129 23.1086 23.3644 23.4402 23.4722 23.6655 23.7274 23.7751 23.9495 24.1207 24.4581 24.6134 24.8165 24.9982 25.0847 25.1650 25.2087 25.4649 25.7675 26.0286 26.1816 26.2329 26.3010 26.4858 26.6199 26.8546 27.0360 27.1689 27.3401 27.4495 27.5519 27.6472 27.7458 27.9902 28.1855 28.2338 28.3601 28.4229 28.4863 28.6620 28.7444 28.8281 28.9277 29.1870 29.3712 29.4068 29.4753 29.5336 29.8427 29.9289 30.2179 30.3648 30.6177 30.6765 30.9402 31.0064 31.0885 31.1440 31.2649 31.5574 31.8443 32.0954 32.1146 32.2219 32.3091 32.5853 32.6866 32.8154 32.9634 33.2796 33.4408 33.5321 33.6032 33.7112 33.9046 34.0095 34.1792 34.2707 34.4313 34.5374 34.7831 34.8168 34.9814 35.0745 35.1667 35.4106 35.5344 35.7061 35.7835 35.8855 36.0023 36.2808 36.3586 36.4644 36.5584 36.6341 36.8197 36.9578 37.1041 37.2462 37.4994 37.6817 37.8304 37.9608 38.0339 38.1247 38.1753 38.2974 38.5223 38.6727 38.8724 39.0766 39.1190 39.1570 39.2803 39.4229 39.5562 39.8354 39.9734 40.1639 40.2746 40.4964 40.6115 40.7683 40.9448 41.1624 41.2437 41.4397 41.5200 41.5686 41.8184 41.9295 41.9791 42.1181 42.2567 42.3962 42.4819 42.5442 42.6877 42.8132 43.0066 43.0919 43.2116 43.4312 43.5891 43.6924 43.7721 44.1022 44.2401 44.2968 44.3985 44.6224 44.7243 44.8816 45.0010 45.0987 45.2161 45.3603 45.5021 45.7311 45.8889 46.0029 46.1074 46.2658 46.4875 46.5661 46.6623 46.8407 47.0716 47.2763 47.4704 47.5773 47.6492 47.9270 48.1869 48.3331 48.4405 48.5678 48.6565 48.9101 48.9947 49.0790 49.2598 49.3390 49.5127 49.8568 49.9750 50.2113 50.5278 50.8430 50.9491 51.1329 51.4479 51.5255 51.7083 52.1314 52.2223 52.4609 53.1335 53.4638 53.6176 53.9323 54.3555 54.5224 54.6754 54.7000 55.2476 55.3267 55.7590 55.9198 56.1370 56.6002 57.1593 57.2525 57.4904 57.6067 58.0122 58.2665 58.4640 58.5556 58.7664 58.9468 59.0376 59.1749 59.5598 59.6926 59.8348 60.2492 60.5099 60.5521 61.1274 61.8530 62.1714 62.2522 62.3528 62.8025 62.8756 63.0404 63.3746 63.7586 64.0322 64.3212 64.4161 64.6007 65.5417 65.6080 65.8104 66.2473 66.3326 66.4746 66.7283 67.2630 67.6288 68.6110 68.7692 68.9528 69.2937 69.5698 69.9620 70.1924 70.4422 70.4937 70.7327 71.0505 71.1890 71.5029 71.5992 71.9311 72.0491 72.2475 72.3539 72.6909 72.8399 72.9826 73.2279 73.4392 73.6251 73.7072 73.9101 74.1915 74.6961 75.0524 75.1403 75.2307 75.3596 75.4127 75.8043 75.8345 76.1802 76.3279 76.4182 76.5103 76.7387 76.9405 77.0594 77.1141 77.2144 77.5028 77.5787 77.8619 78.1476 78.3455 78.5355 78.6167 78.8681 78.9233 79.0390 79.0427 79.1818 79.2973 79.3597 79.5982 79.7094 79.7975 80.0590 80.1206 80.2444 80.3853 80.5855 80.6527 80.7971 80.8535 81.0809 81.1394 81.4119 81.4460 81.6005 81.6596 81.8654 82.2701 82.3845 82.4164 82.4907 82.6183 82.8090 82.8278 83.0411 83.2219 83.3640 83.4861 83.6375 83.7312 83.8457 83.9928 84.1293 84.1631 84.4510 84.5361 84.6221 84.6828 84.7781 84.7969 85.0482 85.1369 85.3005 85.3599 85.4188 85.6654 85.7664 85.9650 86.0814 86.2207 86.3079 86.4035 86.4549 86.5709 86.7331 86.7844 86.8616 86.9320 87.0781 87.2194 87.3345 87.4426 87.9544 88.2051 88.3507 88.3990 88.6336 88.7532 88.7941 89.0041 89.0718 89.2359 89.3392 89.4044 89.5684 89.6825 90.0377 90.1710 90.2968 90.5819 90.6055 90.7372 90.9573 91.0331 91.3438 91.4350 91.6781 91.8189 91.9042 91.9824 92.1599 92.2620 92.4729 92.4943 92.6892 92.8418 92.9811 93.0649 93.2749 93.4799 93.5928 93.6994 93.7800 93.9019 94.0102 94.1279 94.1702 94.2301 94.2985 94.5663 94.7135 94.8474 94.9461 94.9772 95.1776 95.3838 95.4994 95.6913 95.8146 95.8699 95.9466 96.0469 96.2945 96.4928 96.5454 96.8021 97.0983 97.2079 97.3109 97.5444 97.7153 97.9545 98.0002 98.1482 98.2016 98.3471 98.4888 98.5171 98.7857 98.9824 99.1241 99.2639 99.3471 99.5822 99.6640 99.7690 100.1373 100.1913 100.3050 100.3779 100.4961 100.7927 100.9555 101.0414 101.4636 101.5689 101.8164 102.0370 102.2721 102.3235 102.5838 102.7675 102.8806 103.0449 103.2217 103.2923 103.3260 103.3833 103.5852 103.7858 103.8900 104.0053 104.2049 104.4206 104.6387 104.7477 104.8926 104.9937 105.0645 105.1298 105.3466 105.5162 105.7954 106.0177 106.1589 106.4237 106.5001 106.5696 106.6368 106.9624 107.3175 107.4337 107.5505 107.6345 107.7603 108.2609 108.4479 108.4650 108.8274 109.0063 109.1052 109.4597 109.5980 109.6256 109.8395 109.9273 110.0540 110.1201 110.4292 110.5586 110.6691 110.7689 110.8302 111.1644 111.2200 111.3566 111.5134 111.6227 111.9026 112.1114 112.3571 112.3823 112.5544 113.0042 113.1079 113.1894 113.4251 113.4419 113.8371 113.9369 114.2052 114.2562 114.3679 114.4080 114.4305 114.7592 114.9318 115.0829 115.2121 115.2654 115.4117 115.4277 115.5949 115.6125 115.7131 115.7936 115.9358 116.0856 116.2421 116.3931 116.5084 116.5324 116.6078 116.7951 117.0576 117.1399 117.2853 117.4832 117.6404 117.6939 117.7313 117.7580 117.9561 118.1217 118.3696 118.4356 118.4833 118.8481 119.1823 119.2737 119.4865 119.7121 119.8149 120.0048 120.1481 120.2981 120.5011 120.7059 120.9328 120.9755 121.1029 121.2360 121.3311 121.4568 121.8695 122.3637 122.5802 122.6909 123.2513 123.4049 123.5045 123.7286 123.7570 123.9171 124.1480 124.3505 124.4319 124.5878 124.9477 125.1973 125.3133 125.4997 125.8644 126.0608 126.5885 126.8316 127.3946 127.4786 127.6940 128.1308 128.2544 128.4487 128.6490 128.8069 128.9771 129.3709 129.5095 129.6428 129.8127 129.9771 130.0839 130.2709 130.5600 130.5889 130.7426 130.8410 131.0718 131.4798 131.6577 131.7144 132.2464 132.3664 132.4648 132.6579 132.8741 133.0523 133.2454 133.3358 133.3808 133.4130 133.9993 134.0194 134.2226 134.5881 134.6333 135.0424 135.0685 135.2195 135.5441 136.3860 136.6665 136.7645 137.1965 137.4728 137.6030 137.7664 137.8185 138.1459 138.5284 138.8648 139.2873 139.7343 139.9833 140.1516 140.3001 140.7922 141.4287 141.8039 142.0550 142.4681 142.4845 142.9801 143.2245 143.5160 143.7355 143.7962 144.3772 144.5050 144.5558 144.7620 145.0371 145.2403 145.3730 145.4835 145.7130 146.2411 146.3912 146.6573 146.7729 147.1385 147.4204 147.6947 147.7841 147.9235 147.9659 148.1286 148.3433 148.3864 148.5846 148.7835 148.9099 149.1937 149.6473 149.7395 149.8317 149.8739 149.9807 150.1957 150.4880 150.8306 151.0678 151.3804 151.8686 152.0308 152.1632 152.3717 152.5144 153.4718 153.7489 154.0014 154.4737 154.5432 154.9578 155.0775 155.6456 155.8440 156.4152 156.5507 156.6525 157.0937 157.2991 157.4390 157.8927 157.9772 158.0146 158.1105 158.3539 158.7922 159.2038 159.9612 160.1905 160.2910 160.6665 161.5971 162.6467 163.6122 163.7623 164.8612 165.5172 166.4513 166.9288 167.5113 168.7286 170.0508 170.2206 170.9975 173.2877 177.9353 184.0514 188.0158 617.0695 625.1644 628.1055 630.9370 632.4340 633.5226 634.9076 636.1909 637.1984 638.4350 639.4125 640.7030 642.6035 645.8554 645.9828 648.3027 649.5744 650.7367 651.1662 664.2076 666.0675 901.0343</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">0.199900 -0.125641 0.026117 -0.066031 -0.039142 0.059756 -0.075475 -0.143934 -0.202762 -0.200790 -0.124790 -0.125178 -0.088463 -0.286790 -0.288484 -0.288627 -0.156096 -0.153700 -0.148521 -0.259756 -0.229774 0.253920 0.149654 0.174425 0.142097 0.146011 0.144864 0.140467 0.141491 0.140486 0.143617 0.145274 0.159719 0.144013 0.098857 0.101395 0.102180 0.098931 0.100712 0.101634 0.101133 0.100500 0.098810 0.147077 0.155619 0.160541 0.146726 0.178032</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">6.8001 6.1256 5.9739 6.0660 6.0391 5.9402 6.0755 6.1439 6.2028 6.2008 6.1248 6.1252 6.0885 6.2868 6.2885 6.2886 6.1561 6.1537 6.1485 6.2598 6.2298 5.7461 0.8503 0.8256 0.8579 0.8540 0.8551 0.8595 0.8585 0.8595 0.8564 0.8547 0.8403 0.8560 0.9011 0.8986 0.8978 0.9011 0.8993 0.8984 0.8989 0.8995 0.9012 0.8529 0.8444 0.8395 0.8533 0.8220</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">0.1999 -0.1256 0.0261 -0.0660 -0.0391 0.0598 -0.0755 -0.1439 -0.2028 -0.2008 -0.1248 -0.1252 -0.0885 -0.2868 -0.2885 -0.2886 -0.1561 -0.1537 -0.1485 -0.2598 -0.2298 0.2539 0.1497 0.1744 0.1421 0.1460 0.1449 0.1405 0.1415 0.1405 0.1436 0.1453 0.1597 0.1440 0.0989 0.1014 0.1022 0.0989 0.1007 0.1016 0.1011 0.1005 0.0988 0.1471 0.1556 0.1605 0.1467 0.1780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6328 3.7966 3.4570 3.9208 3.8939 4.0384 3.8716 3.9289 3.9265 3.8630 3.9356 3.8973 3.8765 3.8925 3.8951 3.8942 3.8630 3.9550 3.9105 4.0749 3.9998 3.6342 1.0070 0.9757 0.9986 1.0004 1.0024 1.0138 0.9962 0.9952 0.9905 1.0040 0.9901 1.0048 1.0032 1.0055 1.0056 1.0032 1.0059 1.0056 1.0055 1.0062 1.0036 1.0058 0.9950 0.9896 0.9984 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6328 3.7966 3.4570 3.9208 3.8939 4.0384 3.8716 3.9289 3.9265 3.8630 3.9356 3.8973 3.8765 3.8925 3.8951 3.8942 3.8630 3.9550 3.9105 4.0749 3.9998 3.6342 1.0070 0.9757 0.9986 1.0004 1.0024 1.0138 0.9962 0.9952 0.9905 1.0040 0.9901 1.0048 1.0032 1.0055 1.0056 1.0032 1.0059 1.0056 1.0055 1.0062 1.0036 1.0058 0.9950 0.9896 0.9984 0.9966</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">0.8732 0.8772 0.8921 0.9474 0.8258 0.9957 1.0146 1.1826 1.4940 1.3405 1.2527 1.2355 1.2617 0.9429 0.9423 0.9313 1.3961 -0.2687 0.9761 0.9767 0.9886 1.2944 0.9869 1.6043 0.9408 0.9765 0.9752 0.9706 1.5713 0.9660 0.9830 1.5571 0.9692 0.9908 0.9862 0.9872 0.9916 0.9872 0.9873 0.9869 0.9877 0.9909 1.8441 0.9794 1.2800 0.9814 0.9803 2.7300 1.1461 0.9635</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">-0.021777768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528635187102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.95630 17.65411 3.69781 -13.53976 11.45621 -2.08355 -5.58342 5.23684 -0.34658</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.25853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.82432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
