<?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">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p2d 8s4p2d 4s2p 8s5p2d 7s6p5d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p2d 4s2p2d 2s2p 4s3p2d 6s5p4d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ho N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 1 1 1 1 2 1 1 1 1 3 3 3 1 2 1 1 3 1 4 1 4 2 2 1 3 3 3 1 3 3 3 1 3 3 3 1 3 3 3 5 2 4 4 4 2 4 4 4 2 4 4 4 4 1 3 3 3 4 1 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ho</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">40</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ho</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.417258"
                        y3="-0.430788"
                        z3="-4.059705"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.507541"
                        y3="0.95392"
                        z3="-4.274964"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.404146"
                        y3="-0.931197"
                        z3="-2.714929"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.619812"
                        y3="1.809782"
                        z3="-3.16171"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.497607"
                        y3="0.031462"
                        z3="-1.674543"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.619273"
                        y3="1.360326"
                        z3="-1.900241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.253722"
                        y3="-2.317506"
                        z3="-2.38634"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.153691"
                        y3="-2.725424"
                        z3="-1.072309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.196075"
                        y3="-1.771947"
                        z3="-0.004481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.38854"
                        y3="-0.395219"
                        z3="-0.297561"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.45436"
                        y3="1.366465"
                        z3="-5.285603"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.2023"
                        y3="-3.050222"
                        z3="-3.200512"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.022801"
                        y3="-3.786592"
                        z3="-0.829179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.005955"
                        y3="-2.112278"
                        z3="1.37598"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.423888"
                        y3="0.569517"
                        z3="0.647207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.282659"
                        y3="0.231056"
                        z3="1.933093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.045345"
                        y3="-1.097577"
                        z3="2.344949"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.14061"
                        y3="-1.331744"
                        z3="3.39508"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.575866"
                        y3="3.318764"
                        z3="-3.213979"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.030439"
                        y3="3.895009"
                        z3="-2.226738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.287894"
                        y3="1.452136"
                        z3="2.822816"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.006197"
                        y3="2.551628"
                        z3="2.26616"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.067206"
                        y3="4.00917"
                        z3="-4.253021"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.577463"
                        y3="1.391302"
                        z3="4.132302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.968598"
                        y3="3.471506"
                        z3="-5.270882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.44429"
                        y3="3.337412"
                        z3="-6.236742"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.409329"
                        y3="2.518612"
                        z3="-4.942651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.787175"
                        y3="4.199052"
                        z3="-5.414927"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.858628"
                        y3="5.454904"
                        z3="-4.301209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.03807"
                        y3="5.722674"
                        z3="-3.722242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.731878"
                        y3="5.753845"
                        z3="-5.356326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.737619"
                        y3="5.982994"
                        z3="-3.882049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.213031"
                        y3="0.263755"
                        z3="4.81294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.746301"
                        y3="-0.38077"
                        z3="4.098032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.472766"
                        y3="-0.328975"
                        z3="5.38461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.952763"
                        y3="0.673847"
                        z3="5.522716"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.403507"
                        y3="2.59196"
                        z3="4.948756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.372668"
                        y3="3.112903"
                        z3="5.076229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.029967"
                        y3="2.285704"
                        z3="5.941888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.315357"
                        y3="3.270928"
                        z3="4.46681"/>
                  <atom elementType="Ho"
                        id="a41"
                        x3="-0.551344"
                        y3="3.01964"
                        z3="-0.026769"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.368141"
                        y3="3.274425"
                        z3="0.056868"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.59501"
                        y3="3.381589"
                        z3="0.10666"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.59095"
                        y3="4.233728"
                        z3="0.390486"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.798541"
                        y3="2.198326"
                        z3="-0.331449"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.421597"
                        y3="2.634171"
                        z3="-0.633859"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.619874"
                        y3="2.500353"
                        z3="-0.896318"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.695601"
                        y3="3.502248"
                        z3="-1.231659"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.834803"
                        y3="1.916734"
                        z3="0.240988"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.798823"
                        y3="5.524924"
                        z3="0.981066"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.346342"
                        y3="6.560473"
                        z3="1.37402"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-2.079422"
                        y3="4.383773"
                        z3="1.482059"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.923965"
                        y3="5.534137"
                        z3="0.052699"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.216886"
                        y3="-3.403284"
                        z3="1.641595"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.424301"
                        y3="-3.811861"
                        z3="3.004847"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.324521"
                        y3="-3.320092"
                        z3="3.420762"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.462938"
                        y3="-3.565937"
                        z3="3.61954"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.571253"
                        y3="-4.901555"
                        z3="2.968819"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.307938"
                        y3="-1.341477"
                        z3="-5.030455"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.291869"
                        y3="-0.905961"
                        z3="-6.401632"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.228766"
                        y3="-0.369438"
                        z3="-6.645163"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.581716"
                        y3="-0.251563"
                        z3="-6.585624"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.211386"
                        y3="-1.823422"
                        z3="-7.003267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22HoN7O13">
                  <atomArray count="20 22 1 7 13" elementType="C H Ho N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">711.1834200000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.Ho.3NO3/c1-23(2)19(25)13-9-15(27-5)11-7-8-12-16(28-6)10-14(20(26)24(3)4)22-18(12)17(11)21-13;;3*2-1(3)4/h7-10H,1-6H3;;;;/q-4;+10;3*-2/rC20H22HoN7O13/c1-22(2)19-13-9-15(32-5)11-7-8-12-16(33-6)10-14-20(23(3)4)35-21(34-19,36-26(29)37-21,38-27(30)39-21,40-28(31)41-21)24(13)17(11)18(12)25(14)21/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,59,54;41;42,43,44,45;46,47,48,49;50,51,52,53/E:(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);;3*(2,3,4)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26-1;;3*2.1,3-1,4-1/rA:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHHoNO1OONO1OONO1OOOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s14;s54;s55;s55;s55;s1;s59;s60;s60;s60;/rC:-.4173,-.4308,-4.0597;-.5075,.9539,-4.275;-.4041,-.9312,-2.7149;-.6198,1.8098,-3.1617;-.4976,.0315,-1.6745;-.6193,1.3603,-1.9002;-.2537,-2.3175,-2.3863;-.1537,-2.7254,-1.0723;-.1961,-1.7719,-.0045;-.3885,-.3952,-.2976;-.4544,1.3665,-5.2856;-.2023,-3.0502,-3.2005;-.0228,-3.7866,-.8292;-.006,-2.1123,1.376;-.4239,.5695,.6472;-.2827,.2311,1.9331;-.0453,-1.0976,2.3449;.1406,-1.3317,3.3951;-.5759,3.3188,-3.214;-.0304,3.895,-2.2267;-.2879,1.4521,2.8228;.0062,2.5516,2.2662;-1.0672,4.0092,-4.253;-.5775,1.3913,4.1323;-1.9686,3.4715,-5.2709;-1.4443,3.3374,-6.2367;-2.4093,2.5186,-4.9427;-2.7872,4.1991,-5.4149;-.8586,5.4549,-4.3012;.0381,5.7227,-3.7222;-.7319,5.7538,-5.3563;-1.7376,5.983,-3.882;-1.213,.2638,4.8129;-1.7463,-.3808,4.098;-.4728,-.329,5.3846;-1.9528,.6738,5.5227;-.4035,2.592,4.9488;-1.3727,3.1129,5.0762;-.03,2.2857,5.9419;.3154,3.2709,4.4668;-.5513,3.0196,-.0268;2.3681,3.2744,.0569;3.595,3.3816,.1067;1.591,4.2337,.3905;1.7985,2.1983,-.3314;-3.4216,2.6342,-.6339;-4.6199,2.5004,-.8963;-2.6956,3.5022,-1.2317;-2.8348,1.9167,.241;-1.7988,5.5249,.9811;-2.3463,6.5605,1.374;-2.0794,4.3838,1.4821;-.924,5.5341,.0527;.2169,-3.4033,1.6416;.4243,-3.8119,3.0048;1.3245,-3.3201,3.4208;-.4629,-3.5659,3.6195;.5713,-4.9016,2.9688;-.3079,-1.3415,-5.0305;-.2919,-.906,-6.4016;-1.2288,-.3694,-6.6452;.5817,-.2516,-6.5856;-.2114,-1.8234,-7.0033;/R:/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,59,54,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35)(36,37,38,39,40,41)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.10,29.1,30.1,31.1</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.400000</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">2438</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">11_F_Ho_opt_freq_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5506.3198106434 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">800</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">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">UseCheapInts</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntThresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntOff</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03</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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="14">def2-SVPD def2/JK def2/J def2-SVPD/C PBE rijcosx rhf hcore XYZFile VeryTightSCF freq cpcm(water) D3 defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">QuasiRRHO true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#CutOffFreq 35</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">CNVSOSCF TRUE</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SCFmode Direct</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SOSCFStart 0.01</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">AutoTRAH true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Maxiter 800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">UseCheapInts true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 9</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">NewGTO La</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.0726097 0.49908249</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 1.8074175 -1.4940047</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.0631868 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.36751856 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.034707994 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.0074193141 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.6285927 0.093502512</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 2.1344663 -0.33431269</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.68695878 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.32913905 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.060241305 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.4998229 -0.080321192</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 0.88224877 0.092893357</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.40189112 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.052124881 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="189">0.00 0.00 0.00 0.00 0.00 0.00 15.07 22.10 28.25 29.18 32.65 41.79 50.70 53.98 60.60 71.67 74.43 77.13 88.05 97.30 98.35 102.45 103.75 109.27 117.79 121.77 129.04 131.57 136.88 145.24 147.64 148.31 152.42 157.23 162.76 169.33 175.89 177.07 186.31 187.74 188.80 196.15 199.46 210.81 221.77 224.88 237.16 242.13 253.34 275.47 278.66 280.78 297.37 303.17 308.93 327.60 332.61 363.78 386.92 389.82 421.17 434.47 477.55 490.59 515.09 516.56 541.63 548.01 587.24 593.06 623.41 628.54 648.30 665.17 671.54 700.57 702.63 702.88 709.50 716.45 735.82 737.64 738.20 743.23 752.29 760.08 768.89 797.64 798.16 799.25 823.51 825.34 831.49 869.96 878.24 884.15 908.28 937.08 965.80 977.47 986.20 1045.12 1047.59 1049.94 1056.30 1058.88 1060.80 1072.31 1073.32 1075.71 1116.92 1118.63 1126.34 1127.62 1129.58 1137.73 1138.53 1165.26 1170.86 1181.10 1185.76 1190.83 1240.67 1245.79 1246.76 1284.20 1292.91 1299.40 1303.93 1347.40 1351.36 1354.86 1375.01 1376.84 1379.38 1382.47 1383.63 1392.44 1393.89 1397.27 1399.20 1404.90 1406.78 1412.22 1412.91 1413.52 1414.51 1415.38 1417.42 1426.98 1427.89 1438.95 1442.09 1458.04 1458.76 1470.98 1473.91 1476.86 1491.04 1507.66 1520.10 1564.01 1572.68 1595.56 1610.83 1613.79 1619.94 2970.02 2970.16 2975.26 2976.01 2978.92 2979.82 3058.20 3060.67 3063.26 3063.55 3064.58 3065.00 3111.54 3115.01 3117.60 3117.98 3118.74 3120.13 3143.93 3155.17 3179.15 3187.77</array>
                     <matrix cols="189"
                             dataType="xsd:double"
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                        z3="-3.213979"/>
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                        z3="2.26616"/>
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                        y3="1.391302"
                        z3="4.132302"/>
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                        z3="-5.270882"/>
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                        z3="-6.236742"/>
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                        x3="-2.409329"
                        y3="2.518612"
                        z3="-4.942651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.787175"
                        y3="4.199052"
                        z3="-5.414927"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.858628"
                        y3="5.454904"
                        z3="-4.301209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.03807"
                        y3="5.722674"
                        z3="-3.722242"/>
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                        id="a31"
                        x3="-0.731878"
                        y3="5.753845"
                        z3="-5.356326"/>
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                        id="a32"
                        x3="-1.737619"
                        y3="5.982994"
                        z3="-3.882049"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.213031"
                        y3="0.263755"
                        z3="4.81294"/>
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                        id="a34"
                        x3="-1.746301"
                        y3="-0.38077"
                        z3="4.098032"/>
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                        id="a35"
                        x3="-0.472766"
                        y3="-0.328975"
                        z3="5.38461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.952763"
                        y3="0.673847"
                        z3="5.522716"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.403507"
                        y3="2.59196"
                        z3="4.948756"/>
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                        id="a38"
                        x3="-1.372668"
                        y3="3.112903"
                        z3="5.076229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.029967"
                        y3="2.285704"
                        z3="5.941888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.315357"
                        y3="3.270928"
                        z3="4.46681"/>
                  <atom elementType="Ho"
                        id="a41"
                        x3="-0.551344"
                        y3="3.01964"
                        z3="-0.026769"/>
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                        id="a42"
                        x3="2.368141"
                        y3="3.274425"
                        z3="0.056868"/>
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                        id="a43"
                        x3="3.59501"
                        y3="3.381589"
                        z3="0.10666"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.59095"
                        y3="4.233728"
                        z3="0.390486"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.798541"
                        y3="2.198326"
                        z3="-0.331449"/>
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                        id="a46"
                        x3="-3.421597"
                        y3="2.634171"
                        z3="-0.633859"/>
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                        id="a47"
                        x3="-4.619874"
                        y3="2.500353"
                        z3="-0.896318"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.695601"
                        y3="3.502248"
                        z3="-1.231659"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.834803"
                        y3="1.916734"
                        z3="0.240988"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.798823"
                        y3="5.524924"
                        z3="0.981066"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.346342"
                        y3="6.560473"
                        z3="1.37402"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-2.079422"
                        y3="4.383773"
                        z3="1.482059"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.923965"
                        y3="5.534137"
                        z3="0.052699"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.216886"
                        y3="-3.403284"
                        z3="1.641595"/>
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                        id="a55"
                        x3="0.424301"
                        y3="-3.811861"
                        z3="3.004847"/>
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                        id="a56"
                        x3="1.324521"
                        y3="-3.320092"
                        z3="3.420762"/>
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                        id="a57"
                        x3="-0.462938"
                        y3="-3.565937"
                        z3="3.61954"/>
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                        id="a58"
                        x3="0.571253"
                        y3="-4.901555"
                        z3="2.968819"/>
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                        id="a59"
                        x3="-0.307938"
                        y3="-1.341477"
                        z3="-5.030455"/>
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                        id="a60"
                        x3="-0.291869"
                        y3="-0.905961"
                        z3="-6.401632"/>
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                        id="a61"
                        x3="-1.228766"
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                        z3="-6.645163"/>
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                        id="a62"
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                        y3="-0.251563"
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                        id="a63"
                        x3="-0.211386"
                        y3="-1.823422"
                        z3="-7.003267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22HoN7O13">
                  <atomArray count="20 22 1 7 13" elementType="C H Ho N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">711.1834200000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.Ho.3NO3/c1-23(2)19(25)13-9-15(27-5)11-7-8-12-16(28-6)10-14(20(26)24(3)4)22-18(12)17(11)21-13;;3*2-1(3)4/h7-10H,1-6H3;;;;/q-4;+10;3*-2/rC20H22HoN7O13/c1-22(2)19-13-9-15(32-5)11-7-8-12-16(33-6)10-14-20(23(3)4)35-21(34-19,36-26(29)37-21,38-27(30)39-21,40-28(31)41-21)24(13)17(11)18(12)25(14)21/h7-10H,1-6H3">
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               </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">80.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">C N H O Ho</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200 1.8240 2.4000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">3250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4153.0538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971.9013</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2170.56673859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5506.31981064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7676.88654923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13951.72794403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6274.84139480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10263840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4294.70670018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2124.13996159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02185674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000183113293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000183113293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000366226586</scalar>
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                  </list>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.4305 45.5767 45.6050 45.7395 45.8443 45.9071 46.0177 46.1618 46.3001 46.4685 46.5001 46.6653 46.8406 46.9697 47.0650 47.1607 47.4283 47.5419 47.7459 47.8487 47.8823 48.1957 48.2038 48.3757 48.4140 48.7529 48.8049 48.9540 49.2524 49.4714 49.5340 49.5673 49.7766 49.7924 50.0006 50.1057 50.2513 50.3328 50.4646 50.6089 50.7261 50.8185 51.0379 51.0652 51.1963 51.4077 51.4512 51.5603 51.7771 51.8494 51.9140 52.0066 52.1102 52.1984 52.2309 52.2971 52.6467 52.8066 52.8636 52.9335 52.9521 53.0665 53.2180 53.2671 53.3802 53.5132 53.5408 53.6910 53.8780 53.9521 54.0796 54.1857 54.4416 54.4734 54.5139 54.5790 54.8477 54.9930 55.0873 55.1826 55.3808 55.4943 55.5405 55.6549 55.7818 55.8643 55.8899 56.0065 56.1762 56.2076 56.3391 56.4212 56.6061 56.6897 56.6996 57.0181 57.2083 57.2815 57.3619 57.5955 57.6499 57.7488 57.8548 57.9213 58.2013 58.3228 58.4122 58.5718 58.6810 58.6937 58.8949 59.0550 59.0991 59.3901 59.4669 59.7165 59.9220 60.1399 60.3069 60.4246 60.6379 60.7481 60.8837 61.0477 61.1263 61.3783 61.4033 61.4471 61.5788 61.6961 61.7625 61.7787 62.0996 62.2384 62.3476 62.6385 62.7039 62.7901 62.9624 63.1600 63.3160 63.3941 63.5102 63.6835 63.8923 64.1256 64.4132 64.5135 64.7625 64.8149 64.9318 64.9617 65.0828 65.1952 65.2020 65.6490 65.7461 65.8085 66.0689 66.2195 66.4154 66.7424 66.9759 67.1060 67.3274 67.3705 67.4090 67.5299 67.6987 67.8586 67.8902 68.3006 68.8275 69.1357 69.1988 69.2852 69.4143 69.7232 69.8730 70.6171 70.8490 71.6407 72.1330 72.4011 72.5212 72.6141 72.8809 73.2229 73.4128 73.4964 73.7608 73.9318 74.0937 74.2590 74.3274 74.4477 74.6089 74.8381 74.9649 75.1592 75.2614 75.3354 75.4146 75.7391 75.7415 75.9042 76.0763 76.1098 76.3612 76.5139 76.5880 76.7902 76.8230 76.9465 77.1659 77.3174 77.3674 77.4543 77.5478 77.5879 77.7747 78.0901 78.0974 78.2188 78.3176 78.3899 78.5403 78.8362 79.0462 79.2541 79.6568 79.7006 79.9160 80.0675 80.2081 80.2373 80.4824 80.7813 80.8603 81.1697 81.3763 81.4342 81.6090 81.8412 81.8752 82.1530 82.2478 82.3663 82.4754 82.5943 82.6962 83.0693 83.1204 83.2418 83.5196 83.8139 84.2380 84.5235 84.6416 84.6753 84.9118 85.0644 85.3446 85.5330 85.8045 85.8773 86.2998 86.4051 86.7337 86.9606 87.1506 87.4484 87.4776 87.7151 87.9662 88.7350 89.1598 89.5789 90.1592 90.4222 90.5479 90.8314 90.9512 91.0895 91.8653 92.2768 92.4816 93.3297 94.0160 94.2057 94.8837 95.0718 96.2200 96.3780 97.8416 99.5818 100.6936 101.0796 101.5012 103.5415 104.1152 104.4151 105.5487 105.6635 106.2332 106.9531 107.3310 107.9400 494.0001 495.5435 495.7745 840.5200</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ho N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">0.725876 -0.073060 -0.556197 -0.385373 -0.405946 0.070805 -0.342918 -0.346997 -0.635172 -0.085303 -0.030053 0.682634 0.752934 0.678148 -0.196616 -0.318354 -0.067563 -0.105093 0.888407 -0.950209 0.938304 -1.058618 -1.445822 -1.365666 0.904785 0.162835 0.008789 -0.231244 1.058114 -0.111222 -0.083756 0.060052 0.832106 0.078197 0.194902 -0.279794 1.026979 0.039325 -0.030452 -0.139141 3.069999 0.553693 -0.441079 -0.581808 -0.576526 0.533234 -0.453669 -0.511214 -0.530795 0.549195 -0.457030 -0.544530 -0.511882 -0.750021 0.862346 0.314674 0.273992 -0.676628 -0.769650 0.876200 0.272874 0.308592 -0.668590</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ho N O O O N O O O N O O O O C H H H O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="63">0.012898 0.156006 -0.018323 -0.012882 0.000069 -0.056132 0.091900 0.091677 -0.017972 -0.004100 0.018455 0.030755 0.030768 0.011556 -0.062523 -0.006577 0.156220 0.009923 -0.040054 -0.298035 -0.009715 -0.303588 -0.199241 -0.201116 0.241132 0.025847 0.006232 0.020889 0.247934 0.003577 0.020846 0.029453 0.240087 0.007897 0.026590 0.019611 0.246486 0.029071 0.021962 0.001723 1.532912 -0.369882 -0.042677 -0.168677 -0.165572 -0.364187 -0.047233 -0.161490 -0.163640 -0.373188 -0.054859 -0.158568 -0.161766 -0.312569 0.279117 0.035706 0.035230 0.025653 -0.311097 0.280398 0.035360 0.035801 0.025923</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H Ho N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">5.2741 6.0731 6.5562 6.3854 6.4059 6.9292 6.3429 6.3470 6.6352 6.0853 1.0301 0.3174 0.2471 5.3219 7.1966 6.3184 6.0676 1.1051 5.1116 8.9502 5.0617 9.0586 8.4458 8.3657 5.0952 0.8372 0.9912 1.2312 4.9419 1.1112 1.0838 0.9399 5.1679 0.9218 0.8051 1.2798 4.9730 0.9607 1.0305 1.1391 7.9300 6.4463 8.4411 8.5818 8.5765 6.4668 8.4537 8.5112 8.5308 6.4508 8.4570 8.5445 8.5119 8.7500 5.1377 0.6853 0.7260 1.6766 8.7696 5.1238 0.7271 0.6914 1.6686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 6.0000 1.0000 6.0000 8.0000 6.0000 8.0000 7.0000 7.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 11.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">0.7259 -0.0731 -0.5562 -0.3854 -0.4059 0.0708 -0.3429 -0.3470 -0.6352 -0.0853 -0.0301 0.6826 0.7529 0.6781 -0.1966 -0.3184 -0.0676 -0.1051 0.8884 -0.9502 0.9383 -1.0586 -1.4458 -1.3657 0.9048 0.1628 0.0088 -0.2312 1.0581 -0.1112 -0.0838 0.0601 0.8321 0.0782 0.1949 -0.2798 1.0270 0.0393 -0.0305 -0.1391 3.0700 0.5537 -0.4411 -0.5818 -0.5765 0.5332 -0.4537 -0.5112 -0.5308 0.5492 -0.4570 -0.5445 -0.5119 -0.7500 0.8623 0.3147 0.2740 -0.6766 -0.7696 0.8762 0.2729 0.3086 -0.6686</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.4957 3.8608 5.0098 4.3939 5.4437 5.2777 4.8744 4.7908 5.1635 5.1236 1.5606 1.1195 0.9968 3.4023 5.4523 4.3232 3.8644 1.7016 3.1380 1.5862 2.8523 1.7289 5.5559 5.4298 3.7769 0.7818 1.0004 0.9224 3.5868 1.1087 0.9042 0.8348 3.8392 0.9300 0.7744 0.9621 3.5861 0.8605 0.8964 1.1367 -0.4814 4.0604 1.7805 1.4258 1.5026 4.1173 1.7766 1.1892 1.5087 4.0805 1.7619 1.3065 1.4251 2.8096 3.8246 0.6512 0.6907 0.8339 2.8345 3.8181 0.6932 0.6552 0.8311</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.4957 3.8608 5.0098 4.3939 5.4437 5.2777 4.8744 4.7908 5.1635 5.1236 1.5606 1.1195 0.9968 3.4023 5.4523 4.3232 3.8644 1.7016 3.1380 1.5862 2.8523 1.7289 5.5559 5.4298 3.7769 0.7818 1.0004 0.9224 3.5868 1.1087 0.9042 0.8348 3.8392 0.9300 0.7744 0.9621 3.5861 0.8605 0.8964 1.1367 -0.4814 4.0604 1.7805 1.4258 1.5026 4.1173 1.7766 1.1892 1.5087 4.0805 1.7619 1.3065 1.4251 2.8096 3.8246 0.6512 0.6907 0.8339 2.8345 3.8181 0.6932 0.6552 0.8311</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="174">1.0714 0.2000 0.4672 0.4902 0.3553 0.2117 -0.2591 -0.1150 -0.3921 0.4960 0.1891 0.5626 0.1524 0.9961 -0.2048 0.2028 0.8387 0.1104 0.1587 0.3590 0.1054 -0.2434 1.8690 0.1522 2.0163 0.6443 0.2336 -0.5486 0.2231 0.2348 -0.2602 0.3621 -0.2294 1.9730 0.2278 0.6556 0.1579 1.9900 0.3404 -0.4186 1.4175 0.3279 -0.4292 0.1288 0.2420 0.1483 0.2934 0.1768 -0.1000 2.3555 0.6842 -0.4398 -0.2349 -0.2461 2.0006 0.3467 -0.1839 -0.4821 0.1517 1.7538 -0.2712 0.2388 0.3316 0.1710 -0.3311 0.1461 0.2373 0.3651 0.1685 -0.4119 0.4998 1.8964 -0.2847 -0.1542 0.2487 0.4579 0.2427 0.1024 -0.2655 1.1868 0.1771 0.4217 0.2580 0.5071 0.8980 -0.3954 0.5836 0.1243 0.1527 2.1491 0.2387 0.1203 0.9659 0.5638 0.1108 0.8653 0.1247 0.1743 0.3497 0.1096 0.4891 0.2571 0.1067 -0.2731 1.3329 1.2520 -0.1031 0.1993 0.2382 -0.1370 -0.1117 1.4532 1.2163 -0.1052 0.2261 0.1899 -0.4036 1.2353 0.1989 0.1944 0.3563 1.1739 0.2153 0.2683 0.2253 1.2367 0.1742 0.1864 0.3303 1.1509 0.2278 0.2386 0.2158 0.7110 0.7830 0.8275 -0.1035 0.8133 0.7377 0.7044 0.7573 0.7068 0.8816 -0.1076 -0.1034 0.7181 0.7406 0.8415 -0.1775 -0.1660 0.1924 -0.1547 0.1079 1.5999 1.2951 1.2882 1.6035 1.2676 1.3095 1.5714 1.2981 1.2664 0.7567 0.7235 0.7297 1.1801 -0.1873 -0.1924 0.7764 0.7284 0.7220 1.1714 -0.1906 -0.1846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="174">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 10 0 11 0 12 0 58 0 62 1 3 1 4 1 5 1 10 1 24 1 26 1 58 1 62 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 11 2 12 2 58 3 4 3 5 3 9 3 18 3 22 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 14 4 15 5 14 5 18 5 48 6 7 6 8 6 11 6 12 6 13 7 8 7 9 7 11 7 12 7 13 8 9 8 11 8 12 8 13 8 14 8 15 8 16 8 17 8 53 9 11 9 12 9 13 9 14 9 15 9 16 9 17 10 58 10 59 10 61 10 62 11 12 11 13 12 13 13 14 13 15 13 16 13 17 13 53 13 54 13 57 14 15 14 16 14 20 15 16 15 20 15 23 16 17 16 32 16 33 16 53 16 57 17 53 17 54 17 55 17 57 18 19 18 22 18 25 19 22 19 29 19 40 19 47 20 21 20 23 20 34 21 23 21 39 21 40 22 24 22 25 22 26 22 27 22 28 22 29 22 30 22 31 23 32 23 33 23 34 23 35 23 36 23 37 23 38 23 39 24 25 24 26 24 27 25 27 28 29 28 30 28 31 32 33 32 34 32 35 33 35 34 35 36 37 36 38 36 39 40 41 40 45 40 48 40 49 40 52 41 42 41 43 41 44 45 46 45 47 45 48 49 50 49 51 49 52 53 54 54 55 54 56 54 57 55 57 56 57 58 59 59 60 59 61 59 62 60 62 61 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.091988193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2170.658726780457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.82014 6.39628 0.57614 -176.77903 167.31336 -9.46567 -54.11072 51.69641 -2.41431</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.78570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.87326</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">733.36</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2170.65872678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.44053641</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03964987</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2170.17570795</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04248242</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.44053641</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48301883</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2170.17570795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2170.17476374</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.07346738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01796435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02169312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11312485</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2170.17476374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11312485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2170.28788860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37083819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
